(Landolt-Börnstein - Group III Condensed Matter 47 _ Condensed Matter) Ch. Wohlfarth (auth.), M.D. Lechner (eds.)-Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III_38)-S.pdf

Numerical Data and Functional Relationships
in Science and Technology
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Editor in Chief: W. Martienssen
Units and Fundamental Constants in Physics and Chemistry
Elementary Particles, Nuclei and Atoms (Group I)

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Molecules and Radicals (Group II)

(Formerly: Atomic and Molecular Physics)
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(Formerly: Solid State Physics)
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Landolt-Börnstein
Numerical Data and Functional Relationships in Science and Technology
New Series / Editor in Chief: W. Martienssen
Group III: Condensed Matter

Volume 47
Optical Constants
Refractive Indices of Pure Liquids and Binary Liquid
Mixtures (Supplement to III/38)
Editor: M.D. Lechner
Author: Ch. Wohlfarth

ISSN 1615-1925 (Condensed Matter)
ISBN 978-3-540-75289-9 Springer Berlin Heidelberg New York
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Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie
Editor in Chief: W. Martienssen
Vol. III/47: Editors: M.D. Lechner
At head of title: Landolt-Börnstein. Added t.p.: Numerical data and functional relationships in science and technology.
Tables chiefly in English.
Intended to supersede the Physikalisch-chemische Tabellen by H. Landolt and R. Börnstein of which the 6th ed. began publication in 1950 under title:
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I. Börnstein, R. (Richard), 1852-1913. II. Landolt, H. (Hans), 1831-1910.
III. Physikalisch-chemische Tabellen. IV. Title: Numerical data and functional relationships in science and technology.
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Preface of the editor
The present volume III/47 "Optical Constants" appears as a supplement volume to Landolt-Börnstein's
New Series Group III, Volume 38 and provides refractive index data published in the years 1995-2006.
Included in this volume are refractive indices of inorganic, organometallic, organononmetallic, and
organic liquids as well as their binary liquid mixtures at different wavelengths, temperatures, and
pressures.
Due to the large amount of data published in the last decade, the Springer Verlag decided to publish
this volume, although it was impossible to include all published data into the printed version. According to
the policy of Landolt-Börnstein to critically evaluate the experimental data, it was decided to select
recommended experimental data for the printed version and to include all experimental data into the
electronic version. The complete volume, including links to older material and to the original citations, is
available online on the Landolt-Börnstein homepage www.landolt-boernstein.com, where also different
ways of accessing electronic data of Landolt-Börnstein are comprehensively described in a User Guide.
Besides the search of relevant keywords via the Springer search gate, leading to cross-publication hits, an
extensive substance/property index as well as a subject index allow systematic access to the entire
Landolt-Börnstein data collection.
The editor wishes to express his thanks to the author Ch. Wohlfarth for this excellent volume which
appears as supplement nearly ten years after the corresponding volume of Landolt-Börnstein's volume
III/38 "Optical Constants". The encouraging and never ending support of the editor in chief W.
Martienssen, and of R. Poerschke and T. Schwaibold from Springer Verlag is kindly acknowledged. The
publisher and the editor are confident that this volume will increase the use of the Landolt-Börnstein.
Osnabrück, December 2007 The Editor

Contributors
Editor
Lechner, M.D.
Institut für Chemie
Universität Osnabrück
Barbarastr. 7
D-49069 Osnabrück, Germany
e-mail: lechner@uni-osnabrueck.de
Author
Wohlfarth, Ch.
Institute of Physical Chemistry
Martin Luther University
Mühlpforte 1
D-06108 Halle (Saale), Germany
e-mail: christian.wohlfarth@chemie.uni-halle.de
Landolt-Börnstein
Editorial Office
Gagernstr. 8, D-64283 Darmstadt, Germany
fax: +49 (6151) 171760
e-mail: Redaktion.Landolt-Boernstein@springer.com
Internet
www.landolt-boernstein.com
Contents
Contents
III/47 Optical Constants (Supplement to III/38)

1 Introduction
1.1 Selection of data
1.2 Refractive index, temperature, wavelength, composition
1.3 Arrangement of data
1.4 Substances and nomenclature
1.5 References for 1
2 Pure liquids
2.1 Inorganic compounds
2.2 Organometallic compounds
2.3 Organoarsenic compounds
2.4 Organoboron compounds
2.5 Organosilicon compounds
2.6 Organophosphorus compounds
2.7 Organovanadic compounds
2.8 Common organic compounds (supplements III/38B)
3 Binary liquid mixtures

3.1 Mixtures of inorganic and organic compounds
3.2 Mixtures of water and organic compounds
3.3 Mixtures of organic compounds
Introduction 1
1 Introduction
Data extract from Landolt-Börnstein III/47: Optical Constants
1.1 Selection of data

This supplement updates Landolt-Börnstein's New Series Group III (Condensed Matter) Volume 38, Opti-
cal Constants, published in two subvolumes in the year 1996 [1996WOH1, 1996WOH2]. The update pro-
vides experimental data published in the years 1995 to 2006. The final date for including data was
December, 31st, 2006.
Specialization and selection of data for this new update follows the intentions of the original volume. The
focus is on non-electrolyte systems, and only data for pure liquids and binary liquid mixtures at normal pres-
sure (but in some single cases here also at higher pressure) were taken into account for this volume. For
mixtures, this data collection is restricted to binary liquid mixtures, i.e. no ternary systems and also no solu-
tions of any solids, salts, electrolytes, polymers are included here. Surfactant solutions or micellar systems
in water or other fluids were not considered either. At least, also molten metals and metallic alloys, molten
salts, molten glasses and other high-temperature melts were not taken into account.
As the amount of data collected between 1995 and 2006 exceeds the available space for printing
by far, the volume has an electronic version containing additional data which is available on
www.landolt-boernstein.com.
1.2 Refractive index, temperature, wavelength, composition

This supplement contains data on refractive indices as a function of temperature T, wavelength λ and – for
binary mixtures – as a function of composition at normal pressure.
Refractive index
The refractive index n of a material is given by Snellius' law:
n ¼ sin 1 = sin 2 ; ð1Þ
were β1 and β2 denote the transition angles from the vacuum to the material. n is a function of the polariz-
ability α of the molecules for which Lorentz and Lorenz derived the following theoretical equation:
2
ðn 1Þ=ðn2 þ 2Þ ðM =Þ ¼ ð4=3Þ NA R ; ð2Þ
with M the molar mass, ρ the density, NA Avogadro's number and R the molar refraction. The wavelength
dependence of n (dispersion) is given by Cauchy's equation:
n2 ¼ A0 þ A1 2 þ A2 4 þ ::: A1 0 2 A2 0 4 :::; ð3Þ
where A0, A1, A2, .... A1′, A2′, .... are positive constants.
Temperature T
Temperatures are given in K and are usually rounded, corresponding to their common accuracy (with some
exceptions made for more precise measurements).
Wavelength λ
The wavelength λ is given in nanometers. The usual accuracy is in the range of nanometers.
Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_1

New Series III/47 # Springer 2008
2 Introduction
Mole fraction xi, volume fraction φi, mass fraction wi and molar concentration ci
Different concentration variables were used in the literature. In most cases the mole fraction xi= ni / Σ nk
(with ni the amount of substance of component i) is given. But there are also mixtures where the volume
fraction φi = νi / Σ νk (with νi the volume of component i), the mass fraction wi = mi / Σ mk (with mi
the mass of component i), or the molar concentration ci = ni /ν (with ν the volume of the mixture) are used.
If they were given together in the original source, the mole fraction was preferred for the tables here. The
subscript i = 1 or 2 denotes the concentration of the first or second component in the mixture, respectively.
1.3 Arrangement of data

The data tables for the pure liquids are organized by the gross formulae according to the Hill system, i.e.
with increasing number of C and H atoms followed by the other atoms according to their alphabetical order
with an arabic numeral indicating the number of atoms of each element (if different from 1) in the right sub-
script position. If substance formulae have the same first element, the substance having a larger number of
that element follows the one with a lower number. If the numbers are the same, then the next elements are
considered, using similar criteria. The absence of a next element in one of the substances confers a lower
position in the order. Isomeric substances are further sorted in the alphabetical order of their names. Inor-
ganics follow the same order. No special substance indices are prepared for this volume, as the order of
the substances corresponds to a substance index based on gross formulae.
The data tables for the binary liquid mixtures are organized by the gross formula of the first substance and
for mixtures with a common gross formula of the first substance by the gross formula of the second one. In
binary mixtures with water, water is always the first component. Mixtures composed of organic compounds
follow those with water. The first substance is always the one with the lower number of C, H, etc. atoms
(the order used in the original source was changed for this data collection). The user has to search for a cer-
tain mixture by looking for the compound with the lower C, H, etc. number first and then for the second
compound, again following this rule. No double listing by “second” compounds is given.
1.4 Substances and nomenclature

In general, for each substance, an unambiguous and unique name was chosen as the preferred name. For
organic substances, it is usually one of the various systematic names recommended by IUPAC
[1979IUP1]. A few other systematic names and widely used trivial names were adopted as synonyms.
The symbols used to denote the natural elements are those recommended by IUPAC [1991IUP1]. Each sub-
stance is characterized by its chemical name and by its Chemical Abstracts Service (CAS) Registry Number
to allow a well-defined search where chemical names are difficult or different chemical names are in
common use.
1.5 References for 1

1979IUP1 IUPAC Organic Chemistry Division: Nomenclature of Organic Chemistry, Rigaudy, J.,
Klesney, S.P. (eds.), Oxford: Pergamon Press, 1979.
1991IUP1 IUPAC Commission on Atomic Weights and Isotopic Abundances: Atomic weights of the
elements 1989, Pure Appl. Chem. 63 (1991) 991.
1996WOH1 Wohlfarth, Ch., Wohlfarth, B.: Landolt-Börnstein, New Series, Group III: Condensed Matter,
Vol. 38: Optical Constants, Subvolume A: Refractive Indices of Inorganic, Organometallic,
and Organononmetallic Liquids, and Binary Liquid Mixtures, Lechner, M.D. (ed.), Berlin:
Springer-Verlag, 1996.
1996WOH2 Wohlfarth, Ch., Wohlfarth, B.: Landolt-Börnstein, New Series, Group III: Condensed Matter,
Vol. 38: Optical Constants, Subvolume B: Refractive Indices of Organic Liquids, Lechner,
M.D. (ed.), Berlin: Springer-Verlag, 1996.
DOI: 10.1007/978-3-540-75291-2_1 Landolt-Börnstein

# Springer 2008 New Series III/47
Index of Substances 1
Index of Substances
1 Introduction
click here
2 Pure liquids
Inorganic compounds
CS2 carbon disulfide

H 2O water
H4P2 diphosphine
Organometallic compounds
no update
Organoarsenic compounds
no update
Organoboron compounds
no update
Organosilicon compounds
no update
Organophosphorus compounds
CH3Cl2OPS O-methyl phosphorodichloridothioate

C2H5Cl2OPS O-ethyl phosphorodichloridothioate
C2H6Cl2NPS dimethylphosphoramidothioic dichloride
C3H7Cl2PS isopropylphosphonothioic dichloride
C4H10Cl2NPS diethylphosphoramidothioic dichloride
C6H5Cl2OPS O-phenyl phosphorodichloridothioate
C6H5Cl2P phenylphosphonous dichloride
C6H12N9O4P tris(2-azidoethyl) phosphate
C12H27O4P tributyl phosphate

2 Index of Substances
Organovanadic compounds
no update
Common organic compounds (supplements LB III/38B)
CCl4 tetrachloromethane
CD4O methanol-d4
CHBr3 tribromomethane
CHClF2 chlorodifluoromethane
CHCl3 trichloromethane
CHD3O methanol-d3
CHF3 trifluoromethane
CH2Cl2 dichloromethane
CH2F2 difluoromethane
CH2I2 diiodomethane
CH2O2 formic acid
CH3DO O-deuteriomethanol
CH3NO formamide
CH3NO2 nitromethane
CH4O methanol
C2Cl4 1,1,2,2-tetrachloroethene
C2HClF4 2-chloro-1,1,1,2-tetrafluoroethane
C2HCl3 1,1,2-trichloroethene
C2HF5 1,1,1,2,2-pentafluoroethane
C2HF5O pentafluorodimethyl ether
C2H2Br4 1,1,2,2-tetrabromoethane
C2H2Cl4 1,1,2,2-tetrachloroethane
C2H2F2 1,1-difluoroethene
C2H2F4 1,1,1,2-tetrafluoroethane
C2H3Cl3 1,1,1-trichloroethane
C2H3F3 1,1,1-trifluoroethane
C2H3N acetonitrile
C2H4Br2 1,2-dibromoethane
C2H4Cl2 1,2-dichloroethane
C2H4F2 1,1-difluoroethane
C2H4O2 acetic acid
C2H5ClO 2-chloroethanol
C2H5I iodoethane
C2H6O ethanol
C2H6OS dimethylsulfoxide
C2H6O2 ethane-1,2-diol
C3H2F6 1,1,1,2,3,3-hexafluoropropane
C3H2F6 1,1,1,3,3,3-hexafluoropropane
C3H2F6O2 bis(difluoromethoxy)difluoromethane
C3H3F5 1,1,2,2,3-pentafluoropropane
C3H3F5 1,1,1,3,3-pentafluoropropane

C3H3N acrylonitrile
C3H4O3 1,3-dioxolan-2-one
C3H6Br2 1,3-dibromopropane
C3H6Cl2 1,3-dichloropropane
C3H6O propan-2-one
C3H6O prop-2-en-1-ol
C3H6O2 1,3-dioxolane
C3H6O2 ethyl formate
C3H6O2 methyl acetate
C3H6O2 propanoic acid
C3H6O3 dimethyl carbonate
C3H7NO N,N-dimethylformamide
C3H8O propan-1-ol
C3H8O propan-2-ol
C3H8O2 2-methoxyethanol
C3H8O2 propane-1,2-diol
C3H8O2 propane-1,3-diol
C3H8O2S ethyl methyl sulfone
C3H8O3 propane-1,2,3-triol
C3H8S propane-1-thiol
C3H9N propylamine
C4H2F8 1,1,1,2,2,3,3,4-octafluorobutane
C4H2F8O2 1,2-bis(difluoromethoxy)-1,1,2,2-tetrafluoroethane
C4H2F8O3 oxybis[(difluoromethoxy)difluoromethane]
C4H4S thiophene
C4H5F3O3 2,2,2-trifluoroethyl methyl carbonate
C4H6O2 γ-butyrolactone
C4H6O2 methyl acrylate
C4H6O2 vinyl acetate
C4H6O3 propylene carbonate
C4H6O4 4-(hydroxymethyl)-1,3-dioxolan-2-one
C4H7BrO2 ethyl bromoacetate
C4H7ClO2 ethyl chloroacetate
C4H8Br2 1,4-dibromobutane
C4H8Cl2 1,4-dichlorobutane
C4H8O butan-2-one
C4H8O tetrahydrofuran
C4H8O2 butanoic acid
C4H8O2 1,4-dioxane
C4H8O2 ethyl acetate
C4H8O2 methyl propanoate
C4H8O2S tetrahydrothiophene-1,1-dioxide
C4H9Cl 1-chlorobutane
C4H9Cl 2-chlorobutane
C4H9Cl 1-chloro-2-methylpropane
C4H9Cl 2-chloro-2-methylpropane
C4H9NO N,N-dimethylacetamide
C4H10O butan-1-ol

C4H10O butan-2-ol
C4H10O diethyl ether
C4H10O 2-methylpropan-1-ol
C4H10O 2-methylpropan-2-ol
C4H10OS diethylsulfoxide
C4H10O2 butane-1,2-diol
C4H10O2 1,2-dimethoxyethane
C4H10O2 2-ethoxyethanol
C4H10O2S methyl propyl sulfone
C4H10O3 2-(2-hydroxyethoxy)-ethanol
C4H10S diethyl sulfide
C4H11N 1-aminobutane
C4H11N 2-aminobutane
C4H11N 1-amino-2-methylpropane
C4H11N 2-amino-2-methylpropane
C4H11N diethylamine
C4H12N2O 2-((2-aminoethyl)amino)ethanol
C5H2F10O3 1-(difluoromethoxy)-2-[(difluoromethoxy)]difluoromethoxy-1,1,2,2-tetrafluroethane
C5H5N pyridine
C5H8N2O2 3-propylsydnone
C5H8O cyclopentanone
C5H8O2 allyl acetate
C5H8O2 ethyl acrylate
C5H8O2 methyl methacrylate
C5H8O2 pentane-2,4-dione
C5H8O2 γ-valerolactone
C5H8O2 δ-valerolactone
C5H8O2 vinyl propionate
C5H8O3 4-ethyl-1,3-dioxolan-2-one
C5H8O3 methyl acetoacetate
C5H8O4 dimethyl malonate
C5H9BrO2 ethyl 2-bromopropanoate
C5H9BrO2 ethyl 3-bromopropanoate
C5H9NO N-methylpyrrolidin-2-one
C5H9NO2 N-formylmorpholine
C5H10 cyclopentane
C5H10 2-methylbut-2-ene
C5H10Br2 1,5-dibromopentane
C5H10O 2-methyltetrahydrofuran
C5H10O pentan-2-one
C5H10O tetrahydropyran
C5H10O2 ethyl propanoate
C5H10O2 isopropyl acetate
C5H10O2 methyl butanoate
C5H10O2 pentanoic acid

C5H10O2 propyl acetate

C5H10O3 diethyl carbonate
C5H10O3 ethyl lactate
C5H10O3S 3-methoxysulfolane
C5H11Cl 1-chloropentane
C5H12 pentane
C5H12N2 1-methylpiperazine
C5H12O 1-methoxy-2-methylpropane
C5H12O 2-methoxy-2-methylpropane
C5H12O 2-methylbutan-1-ol
C5H12O pentan-1-ol
C5H12O pentan-2-ol
C5H12O pentan-3-ol
C5H12O2S butyl methyl sulfone
C5H13N pentylamine
C6H2F12O3 1,1'-oxybis[2-(difluoromethoxy)-1,1,2,2-tetrafluroethane]
C6H4Cl2 1,2-dichlorobenzene
C6H5Br bromobenzene
C6H5Cl chlorobenzene
C6H5F fluorobenzene
C6H5I iodobenzene
C6H5NO2 nitrobenzene
C6H6 benzene
C6H6O phenol
C6H7N aniline
C6H10N2O2 3-butylsydnone
C6H10O cyclohexanone
C6H10O2 ε-caprolactone
C6H10O2 ethyl methacrylate
C6H10O3 ethyl acetoacetate
C6H10O4 diethyl oxalate
C6H11BrO2 ethyl 2-bromobutanoate
C6H11BrO2 ethyl 4-bromobutanoate
C6H12 cyclohexane
C6H12 hex-1-ene
C6H12 methylcyclopentane
C6H12Br2 1,6-dibromohexane
C6H12N2O 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
C6H12O 2,5-dimethyltetrahydrofuran
C6H12O 4-methylpentan-2-one
C6H12O2 butyl acetate
C6H12O2 ethyl butanoate
C6H12O2 hexanoic acid
C6H12O2 methyl pentanoate
C6H12O2 propyl propanoate
C6H12O2S 2,4-dimethyltetrahydrothiophene-1,1-dioxide

C6H12O3 2,4,6-trimethyl-1,3,5-trioxane
C6H13Br 1-bromohexane
C6H13Cl 1-chlorohexane
C6H13NO2 4-(2-hydroxyethyl)morpholine
C6H14 2,2-dimethylbutane
C6H14 2,3-dimethylbutane
C6H14 hexane
C6H14 2-methylpentane
C6H14 3-methylpentane
C6H14N2 1-ethylpiperazine
C6H14O diisopropyl ether
C6H14O 3,3-dimethylbutan-2-ol
C6H14O 1-ethoxy-2-methylpropane
C6H14O 2-ethoxy-2-methylpropane
C6H14O 2-ethylbutan-1-ol
C6H14O hexan-1-ol
C6H14O hexan-2-ol
C6H14O hexan-3-ol
C6H14O 2-methoxy-2-methylbutane
C6H14O 2-methylpentan-1-ol
C6H14O2 2-butoxyethanol
C6H14O2 hexane-2,5-diol
C6H14O3 bis(2-methoxyethyl) ether
C6H14O3 hexane-1,2,6-triol
C6H14O4 triethylene glycol
C6H15N diisopropylamine
C6H15N dipropylamine
C6H15N hexylamine
C6H15N triethylamine
C6H15NO 2-(diethylamino)ethanol
C7H5ClO benzoyl chloride
C7H5N benzonitrile
C7H6O benzaldehyde
C7H7Cl chloromethylbenzene
C7H7Cl 4-chlorotoluene
C7H8 toluene
C7H8O benzyl alcohol
C7H8O methoxybenzene
C7H11BrO4 diethyl bromomalonate
C7H12N2O2 3-propyl-4-ethylsydnone
C7H12O2 butyl acrylate
C7H12O4 diethyl malonate
C7H14 cycloheptane
C7H14 methylcyclohexane
C7H14O heptan-2-one
C7H14O2 ethyl 3-methylbutanoate

C7H14O2 heptanoic acid

C7H14O2 3-methylbutyl acetate
C7H14O2 3-methylbut-2-yl acetate
C7H14O2 methyl hexanoate
C7H14O2 pentyl acetate
C7H16 heptane
C7H16O 2-ethoxy-2-methylbutane
C7H16O heptan-1-ol
C7H16O (±)-2-methylhexan-1-ol
C7H16O2 propylene glycol monobutyl ether
C7H17N heptylamine
C8H8 styrene
C8H8O 1-phenylethanone
C8H8O2 methyl benzoate
C8H10 1,2-dimethylbenzene
C8H10 ethylbenzene
C8H10O ethoxybenzene
C8H10O 2-phenylethanol
C8H12O4 maleic acid diethyl ester
C8H14O2 butyl methacrylate
C8H16 cyclooctane
C8H16O2 ethyl hexanoate
C8H16O2 octanoic acid
C8H18 octane
C8H18 2,2,4-trimethylpentane
C8H18O 1-tert-butoxybutane
C8H18O dibutyl ether
C8H18O octan-1-ol
C8H18O octan-2-ol
C8H18O4 triethylene glycol dimethyl ether
C8H18O5 tetraethylene glycol
C8H19N dibutylamine
C8H19N octylamine
C9H7N quinoline
C9H10O2 benzyl acetate
C9H10O2 ethyl benzoate
C9H10O3 ethyl salicylate
C9H12 isopropylbenzene
C9H12 propylbenzene
C9H12 1,2,4-trimethylbenzene
C9H12 1,3,5-trimethylbenzene
C9H12O 3-phenylpropan-1-ol
C9H18O2 isopentyl butanoate
C9H18O2 nonanoic acid
C9H20 nonane
C9H20O nonan-1-ol

C9H21N nonylamine
C9H21N tripropylamine
C10H7Br 1-bromonaphthalene
C10H7Cl 1-chloronaphthalene
C10H12 1,2,3,4-tetrahydronaphthalene
C10H12O2 benzyl propanoate
C10H12O2 ethyl phenylacetate
C10H12O2 propyl benzoate
C10H14 butylbenzene
C10H14 tert-butylbenzene
C10H14 isobutylbenzene
C10H14 1-isopropyl-4-methylbenzene
C10H16 (S)-(–)-limonene
C10H16 α-pinene
C10H16 β-pinene
C10H18O 1,8-cineole
C10H18O linalool
C10H20O2 ethyl octanoate
C10H22 decane
C10H22O decan-1-ol
C10H22O5 tetra(ethylene glycol) dimethyl ether
C10H23N decylamine
C11H10 1-methylnaphthalene
C11H10 2-methylnaphthalene
C11H14O2 butyl benzoate
C11H24 undecane
C11H24O undecan-1-ol
C12H14O4 diethyl phthalate
C12H18 hexylbenzene
C12H21NO2 11-cyanoundecanoic acid
C12H24O2 decyl acetate
C12H26 dodecane
C12H26O dodecan-1-ol
C12H27N dihexylamine
C12H27N dodecylamine
C12H27N tributylamine
C13H24O4 nonanedioic acid diethyl ester
C13H28 tridecane
C14H22 octylbenzene
C14H26O4 decanedioic acid diethyl ester
C14H28O2 dodecyl acetate
C14H30 tetradecane
C15H32 pentadecane
C16H22O4 dibutyl phthalate
C16H30O4 dibutyl suberate
C16H34 2,2,4,4,6,8,8-heptamethylnonane
C16H34 hexadecane
C16H35N dioctylamine

C17H36 heptadecane
C18H38 octadecane
C18H39N trihexylamine
C19H40 2,6,10,14-tetramethylpentadecane
C22H42O4 bis(2-ethylhexyl) adipate
C22H44O2 docosanoic acid
C24H38O4 dioctyl phthalate
C24H51N triisooctylamine
C24H51N trioctylamine
C26H42O4 diisononyl phthalate
C30H62 2,6,10,15,19,23-hexamethyltetracosane
C33H54O6 tris(2-ethylhexyl) trimellitate
C36H75N tridodecylamine
3 Binary liquid mixtures

Mixtures of inorganic and organic compounds
no update
Mixtures of water and organic compounds
H2O; CH2O2 water; formic acid

H2O; CH4O water; methanol
H2O; C2H3N water; acetonitrile
H2O; C2H4O2 water; acetic acid
H2O; C2H6O water; ethanol
H2O; C2H6OS water; dimethylsulfoxide
H2O; C2H6O2 water; ethane-1,2-diol
H2O; C3H6O water; propan-2-one
H2O; C3H6O2 water; methyl acetate
H2O; C3H6O2 water; propanoic acid
H2O; C3H7NO water; N,N-dimethylformamide
H2O; C3H8O water; propan-1-ol
H2O; C3H8O water; propan-2-ol
H2O; C3H8O2 water; 2-methoxyethanol
H2O; C3H8O2 water; propane-1,3-diol
H2O; C3H8O3 water; propane-1,2,3-triol
H2O; C4H8O water; tetrahydrofuran
H2O; C4H8O2 water; butanoic acid
H2O; C4H8O2 water; 1,4-dioxane
H2O; C4H9NO water; N,N-dimethylacetamide
H2O; C4H10O water; butan-1-ol
H2O; C4H10O water; butan-2-ol
H2O; C4H10O water; 2-methylpropan-2-ol
H2O; C4H10O2 water; butane-1,2-diol


H2O; C4H10O2 water; 1,2-dimethoxyethane
H2O; C4H10O2 water; 2-ethoxyethanol
H2O; C4H10O3 water; 2-(2-hydroxyethoxy)-ethanol
H2O; C4H12N2O water; 2-((2-aminoethyl)amino)ethanol
H2O; C5H9NO water; N-methylpyrrolidin-2-one
H2O; C5H9NO2 water; N-formylmorpholine
H2O; C6H12N2O water; 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
H2O; C6H13NO2 water; 4-(2-hydroxyethyl)morpholine
H2O; C6H14N2 water; 1-ethylpiperazine
H2O; C6H14O3 water; bis(2-methoxyethyl) ether
H2O; C6H14O4 water; triethylene glycol
H2O; C6H15NO water; 2-(diethylamino)ethanol
H2O; C8H18O4 water; triethylene glycol dimethyl ether
H2O; C8H18O5 water; tetraethylene glycol
H2O; C9H21NO3 water; triisopropanolamine
H2O; C10H22O5 water; tetra(ethylene glycol) dimethyl ether
Mixtures of organic compounds
CCl4; C2H6O tetrachloromethane; ethanol

CCl4; C2H6OS tetrachloromethane; dimethylsulfoxide
CCl4; C3H6O2 tetrachloromethane; methyl acetate
CCl4; C3H6O3 tetrachloromethane; dimethyl carbonate
CCl4; C4H8O tetrachloromethane; tetrahydrofuran
CCl4; C4H10O tetrachloromethane; butan-1-ol
CCl4; C4H10O tetrachloromethane; 2-methylpropan-2-ol
CCl4; C4H10OS tetrachloromethane; diethylsulfoxide
CCl4; C5H8O2 tetrachloromethane; methyl methacrylate
CCl4; C6H6 tetrachloromethane; benzene
CCl4; C6H10O tetrachloromethane; 2-hexenal
CCl4; C6H10O2 tetrachloromethane; ethyl methacrylate
CCl4; C6H12O tetrachloromethane; 3-hexene-1-ol
CCl4; C7H14O2 tetrachloromethane; ethyl 2-methylbutanoate
CCl4; C7H14O2 tetrachloromethane; 3-methylbutyl acetate
CCl4; C7H14O2 tetrachloromethane; pentyl acetate
CCl4; C8H9NO2 tetrachloromethane; methyl anthranilate
CCl4; C8H14O2 tetrachloromethane; butyl methacrylate
CCl4; C8H16O2 tetrachloromethane; 3-methylbutyl propanoate
CCl4; C10H12O tetrachloromethane; anethole
CCl4; C12H24O2 tetrachloromethane; ethyl decanoate
CCl4; C13H18O tetrachloromethane; damascenone
CHBr3; C8H8 tribromomethane; styrene
CHCl3; C2H3N trichloromethane; acetonitrile

CHCl3; C2H6OS trichloromethane; dimethylsulfoxide

CHCl3; C3H6O2 trichloromethane; methyl acetate
CHCl3; C3H6O3 trichloromethane; dimethyl carbonate
CHCl3; C4H8O trichloromethane; tetrahydrofuran
CHCl3; C4H8O2 trichloromethane; ethyl acetate
CHCl3; C5H8O2 trichloromethane; methyl methacrylate
CHCl3; C6H10O trichloromethane; cyclohexanone
CHCl3; C6H15N trichloromethane; diisopropylamine
CHCl3; C6H15N trichloromethane; dipropylamine
CHCl3; C7H14O2 trichloromethane; 3-methylbutyl acetate
CHCl3; C7H14O2 trichloromethane; pentyl acetate
CHCl3; C8H8 trichloromethane; styrene
CH2Cl2; C2H3N dichloromethane; acetonitrile
CH2Cl2; C2H6OS dichloromethane; dimethylsulfoxide
CH2Cl2; C3H6O3 dichloromethane; dimethyl carbonate
CH2Cl2; C4H8O2 dichloromethane; ethyl acetate
CH2Cl2; C6H10O dichloromethane; cyclohexanone
CH2Cl2; C6H14O dichloromethane; hexan-1-ol
CH2O2; CH3NO formic acid; formamide
CH3NO; C2H4O2 formamide; acetic acid
CH3NO; C3H6O2 formamide; propanoic acid
CH3NO2; C2H3N nitromethane; acetonitrile
CH4O; C2H2O4 methanol; oxalic acid
CH4O; C2H3N methanol; acetonitrile
CH4O; C2H5ClO methanol; 2-chloroethanol
CH4O; C2H5I methanol; iodoethane
CH4O; C2H6O methanol; ethanol
CH4O; C2H6OS methanol; dimethylsulfoxide
CH4O; C2H6O2 methanol; ethane-1,2-diol
CH4O; C3H3N methanol; acrylonitrile
CH4O; C3H6O methanol; propan-2-one
CH4O; C3H6O2 methanol; methyl acetate
CH4O; C3H6O3 methanol; dimethyl carbonate
CH4O; C3H7NO methanol; N,N-dimethylformamide
CH4O; C3H8O methanol; propan-1-ol
CH4O; C3H8O methanol; propan-2-ol
CH4O; C3H8O2 methanol; 2-methoxyethanol
CH4O; C3H8O2 methanol; propane-1,2-diol
CH4O; C3H8O2 methanol; propane-1,3-diol
CH4O; C4H6O2 methanol; γ-butyrolactone
CH4O; C4H8O methanol; butan-2-one
CH4O; C4H8O methanol; tetrahydrofuran
CH4O; C4H8O2 methanol; ethyl acetate
CH4O; C4H9Cl methanol; 1-chlorobutane
CH4O; C4H9NO methanol; N,N-dimethylacetamide
CH4O; C4H10O methanol; butan-1-ol
CH4O; C4H10O methanol; butan-2-ol
CH4O; C4H10O methanol; diethyl ether

CH4O; C4H10O methanol; 2-methylpropan-1-ol

CH4O; C4H10O methanol; 2-methylpropan-2-ol
CH4O; C5H5N methanol; pyridine
CH4O; C5H8O2 methanol; allyl acetate
CH4O; C5H8O2 methanol; vinyl propionate
CH4O; C5H9NO methanol; N-methylpyrrolidin-2-one
CH4O; C5H10O2 methanol; ethyl propanoate
CH4O; C5H10O2 methanol; isopropyl acetate
CH4O; C5H10O2 methanol; propyl acetate
CH4O; C5H10O3 methanol; diethyl carbonate
CH4O; C5H12 methanol; pentane
CH4O; C5H12N2 methanol; 1-methylpiperazine
CH4O; C5H12O methanol; 2-methoxy-2-methylpropane
CH4O; C5H12O methanol; 2-methylbutan-1-ol
CH4O; C5H12O methanol; pentan-1-ol
CH4O; C6H6 methanol; benzene
CH4O; C6H10O methanol; cyclohexanone
CH4O; C6H12 methanol; cyclohexane
CH4O; C6H12O2 methanol; ethyl butanoate
CH4O; C6H14 methanol; hexane
CH4O; C6H14O methanol; 3,3-dimethylbutan-2-ol
CH4O; C6H14O methanol; 2-ethylbutan-1-ol
CH4O; C6H14O methanol; hexan-1-ol
CH4O; C6H14O methanol; 2-methylpentan-1-ol
CH4O; C7H6O methanol; benzaldehyde
CH4O; C7H6O2 methanol; benzoic acid
CH4O; C7H8 methanol; toluene
CH4O; C7H16 methanol; heptane
CH4O; C7H16O methanol; 2-ethoxy-2-methylbutane
CH4O; C8H8 methanol; styrene
CH4O; C8H8O2 methanol; methyl benzoate
CH4O; C8H18 methanol; octane
CH4O; C8H18O methanol; dibutyl ether
CH4O; C9H10O2 methanol; ethyl benzoate
CH4O; C9H20 methanol; nonane
CH4O; C10H12O2 methanol; propyl benzoate
CH4O; C10H22 methanol; decane
CH4O; C10H22O5 methanol; tetra(ethylene glycol) dimethyl ether
CH4O; C11H14O2 methanol; butyl benzoate
CH4O; C11H24 methanol; undecane
CH4O; C12H26 methanol; dodecane
C2Cl4; C3H8O 1,1,2,2-tetrachloroethene; propan-1-ol

C2Cl4; C4H10O 1,1,2,2-tetrachloroethene; butan-1-ol

C2Cl4; C5H12O 1,1,2,2-tetrachloroethene; 3-methylbutan-1-ol
C2Cl4; C7H8O 1,1,2,2-tetrachloroethene; methoxybenzene
C2Cl4; C12H27N 1,1,2,2-tetrachloroethene; tributylamine
C2HCl3; C4H8O2 1,1,2-trichloroethene; 1,4-dioxane
C2HCl3; C5H5N 1,1,2-trichloroethene; pyridine
C2HCl3; C6H10O 1,1,2-trichloroethene; cyclohexanone
C2HCl3; C9H7N 1,1,2-trichloroethene; quinoline
C2HCl3; C12H27N 1,1,2-trichloroethene; tributylamine
C2H2Br4; C5H12O 1,1,2,2-tetrabromoethane; pentan-1-ol
C2H2Br4; C6H14O 1,1,2,2-tetrabromoethane; hexan-1-ol
C2H2Br4; C7H16O 1,1,2,2-tetrabromoethane; heptan-1-ol
C2H2Br4; C8H18O 1,1,2,2-tetrabromoethane; octan-1-ol
C2H2Br4; C10H22O 1,1,2,2-tetrabromoethane; decan-1-ol
C2H2Cl4; C3H6O 1,1,2,2-tetrachloroethane; propan-2-one
C2H2Cl4; C3H6O2 1,1,2,2-tetrachloroethane; methyl acetate
C2H2Cl4; C4H8O 1,1,2,2-tetrachloroethane; butan-2-one
C2H2Cl4; C4H8O 1,1,2,2-tetrachloroethane; tetrahydrofuran
C2H2Cl4; C4H8O2 1,1,2,2-tetrachloroethane; 1,4-dioxane
C2H2Cl4; C5H5N 1,1,2,2-tetrachloroethane; pyridine
C2H2Cl4; C5H8O2 1,1,2,2-tetrachloroethane; methyl methacrylate
C2H2Cl4; C5H12O 1,1,2,2-tetrachloroethane; pentan-1-ol
C2H2Cl4; C6H14O 1,1,2,2-tetrachloroethane; hexan-1-ol
C2H2Cl4; C7H8O 1,1,2,2-tetrachloroethane; methoxybenzene
C2H2Cl4; C7H14O2 1,1,2,2-tetrachloroethane; pentyl acetate
C2H2Cl4; C7H16O 1,1,2,2-tetrachloroethane; heptan-1-ol
C2H2Cl4; C8H18O 1,1,2,2-tetrachloroethane; octan-1-ol
C2H2Cl4; C10H22O 1,1,2,2-tetrachloroethane; decan-1-ol
C2H2O4; C2H6O oxalic acid; ethanol
C2H2O4; C3H8O oxalic acid; propan-1-ol
C2H2O4; C3H8O oxalic acid; propan-2-ol
C2H2O4; C7H8 oxalic acid; toluene
C2H3Cl3; C3H6O 1,1,1-trichloroethane; propan-2-one
C2H3Cl3; C3H6O2 1,1,1-trichloroethane; methyl acetate
C2H3Cl3; C7H14O2 1,1,1-trichloroethane; pentyl acetate
C2H3N; C2H4Cl2 acetonitrile; 1,2-dichloroethane
C2H3N; C2H6OS acetonitrile; dimethylsulfoxide
C2H3N; C3H8O acetonitrile; propan-1-ol
C2H3N; C3H8O2 acetonitrile; 2-methoxyethanol
C2H3N; C4H8O2 acetonitrile; ethyl acetate
C2H3N; C4H9NO acetonitrile; N,N-dimethylacetamide
C2H3N; C4H10O acetonitrile; butan-1-ol
C2H3N; C4H10O acetonitrile; butan-2-ol
C2H3N; C4H10O2 acetonitrile; 2-ethoxyethanol
C2H3N; C6H5NO2 acetonitrile; nitrobenzene
C2H3N; C6H12O2 acetonitrile; butyl acetate
C2H3N; C6H14O acetonitrile; hexan-1-ol
C2H4Cl2; C2H5ClO 1,2-dichloroethane; 2-chloroethanol

C2H4Cl2; C3H6O2 1,2-dichloroethane; methyl acetate

C2H4Cl2; C3H8O2 1,2-dichloroethane; 2-methoxyethanol
C2H4Cl2; C4H10O2 1,2-dichloroethane; 1,2-dimethoxyethane
C2H4Cl2; C5H8O2 1,2-dichloroethane; methyl methacrylate
C2H4Cl2; C6H10O 1,2-dichloroethane; cyclohexanone
C2H4Cl2; C7H14O2 1,2-dichloroethane; pentyl acetate
C2H5ClO; C2H6O 2-chloroethanol; ethanol
C2H5ClO; C3H6O2 2-chloroethanol; methyl acetate
C2H5ClO; C3H8O 2-chloroethanol; propan-1-ol
C2H5ClO; C3H8O2 2-chloroethanol; 2-methoxyethanol
C2H5ClO; C4H8O2 2-chloroethanol; 1,4-dioxane
C2H5ClO; C4H8O2 2-chloroethanol; ethyl acetate
C2H5ClO; C4H10O 2-chloroethanol; butan-1-ol
C2H5ClO; C5H10O2 2-chloroethanol; propyl acetate
C2H5ClO; C5H12O 2-chloroethanol; pentan-1-ol
C2H5ClO; C6H12O2 2-chloroethanol; butyl acetate
C2H5ClO; C6H14O 2-chloroethanol; hexan-1-ol
C2H5ClO; C7H8O 2-chloroethanol; methoxybenzene
C2H5I; C2H6O iodoethane; ethanol
C2H5I; C3H8O iodoethane; propan-1-ol
C2H5I; C7H8 iodoethane; toluene
C2H6O; C2H6O2 ethanol; ethane-1,2-diol
C2H6O; C3H3N ethanol; acrylonitrile
C2H6O; C3H6O ethanol; propan-2-one
C2H6O; C3H6O2 ethanol; methyl acetate
C2H6O; C3H6O3 ethanol; dimethyl carbonate
C2H6O; C3H8O ethanol; propan-1-ol
C2H6O; C3H8O ethanol; propan-2-ol
C2H6O; C3H8O2 ethanol; 2-methoxyethanol
C2H6O; C3H8O2 ethanol; propane-1,2-diol
C2H6O; C3H8O2 ethanol; propane-1,3-diol
C2H6O; C4H4N2 ethanol; butanedinitrile
C2H6O; C4H6O2 ethanol; γ-butyrolactone
C2H6O; C4H8O ethanol; butan-2-one
C2H6O; C4H9Cl ethanol; 1-chlorobutane
C2H6O; C4H9NO ethanol; N,N-dimethylacetamide
C2H6O; C4H10O ethanol; butan-1-ol
C2H6O; C4H10O ethanol; diethyl ether
C2H6O; C4H10O ethanol; 2-methylpropan-1-ol
C2H6O; C4H10O ethanol; 2-methylpropan-2-ol
C2H6O; C4H10O2 ethanol; 1,2-dimethoxyethane
C2H6O; C5H9NO ethanol; N-methylpyrrolidin-2-one
C2H6O; C5H10O3 ethanol; diethyl carbonate
C2H6O; C5H12 ethanol; pentane
C2H6O; C5H12N2 ethanol; 1-methylpiperazine
C2H6O; C5H12O ethanol; 2-methoxy-2-methylpropane
C2H6O; C5H12O ethanol; 2-methylbutan-1-ol
C2H6O; C5H12O ethanol; 3-methylbutan-1-ol

C2H6O; C6H10O ethanol; cyclohexanone

C2H6O; C6H10O3 ethanol; ethyl acetoacetate
C2H6O; C6H14 ethanol; hexane
C2H6O; C6H14 ethanol; 2-methylpentane
C2H6O; C6H14O ethanol; diisopropyl ether
C2H6O; C6H14O ethanol; 3,3-dimethylbutan-2-ol
C2H6O; C6H14O ethanol; 2-ethylbutan-1-ol
C2H6O; C6H14O ethanol; hexan-1-ol
C2H6O; C6H14O ethanol; 2-methylpentan-1-ol
C2H6O; C6H14O3 ethanol; bis(2-methoxyethyl) ether
C2H6O; C7H6O ethanol; benzaldehyde
C2H6O; C7H6O2 ethanol; benzoic acid
C2H6O; C7H8 ethanol; toluene
C2H6O; C7H8O ethanol; methoxybenzene
C2H6O; C7H14 ethanol; methylcyclohexane
C2H6O; C7H14O2 ethanol; ethyl 3-methylbutanoate
C2H6O; C7H14O2 ethanol; isopentyl acetate
C2H6O; C7H16 ethanol; heptane
C2H6O; C8H8 ethanol; styrene
C2H6O; C8H8O2 ethanol; methyl benzoate
C2H6O; C8H16O2 ethanol; ethyl hexanoate
C2H6O; C8H18 ethanol; octane
C2H6O; C8H18 ethanol; 2,2,4-trimethylpentane
C2H6O; C8H18O ethanol; dibutyl ether
C2H6O; C8H18O4 ethanol; triethylene glycol dimethyl ether
C2H6O; C9H10O2 ethanol; benzyl acetate
C2H6O; C9H10O2 ethanol; ethyl benzoate
C2H6O; C9H10O3 ethanol; ethyl salicylate
C2H6O; C9H12 ethanol; 1,3,5-trimethylbenzene
C2H6O; C9H18O2 ethanol; isopentyl butanoate
C2H6O; C10H12O2 ethanol; benzyl propanoate
C2H6O; C10H12O2 ethanol; ethyl phenylacetate
C2H6O; C10H12O2 ethanol; propyl benzoate
C2H6O; C10H20O2 ethanol; ethyl octanoate
C2H6O; C10H22O5 ethanol; tetra(ethylene glycol) dimethyl ether
C2H6O; C11H14O2 ethanol; butyl benzoate
C2H6OS; C3H6O3 dimethylsulfoxide; dimethyl carbonate
C2H6OS; C3H7NO dimethylsulfoxide; N,N-dimethylformamide
C2H6OS; C3H8O dimethylsulfoxide; propan-1-ol
C2H6OS; C4H4S dimethylsulfoxide; thiophene
C2H6OS; C4H6O3 dimethylsulfoxide; propylene carbonate
C2H6OS; C4H8O2 dimethylsulfoxide; 1,4-dioxane
C2H6OS; C4H10O dimethylsulfoxide; butan-1-ol
C2H6OS; C4H10O2 dimethylsulfoxide; 2-ethoxyethanol

C2H6OS; C5H5N dimethylsulfoxide; pyridine

C2H6OS; C5H10O3 dimethylsulfoxide; diethyl carbonate
C2H6OS; C6H6 dimethylsulfoxide; benzene
C2H6OS; C6H12O2 dimethylsulfoxide; butyl acetate
C2H6OS; C6H14O dimethylsulfoxide; hexan-1-ol
C2H6OS; C7H8 dimethylsulfoxide; toluene
C2H6OS; C7H8O dimethylsulfoxide; benzyl alcohol
C2H6OS; C7H8O dimethylsulfoxide; methoxybenzene
C2H6OS; C7H16O dimethylsulfoxide; heptan-1-ol
C2H6OS; C8H8 dimethylsulfoxide; styrene
C2H6OS; C8H10 dimethylsulfoxide; 1,2-dimethylbenzene
C2H6OS; C8H10O dimethylsulfoxide; 2-phenylethanol
C2H6OS; C9H12 dimethylsulfoxide; 1,3,5-trimethylbenzene
C2H6OS; C9H12O dimethylsulfoxide; 3-phenylpropan-1-ol
C2H6O2; C3H6O ethane-1,2-diol; propan-2-one
C2H6O2; C3H6O2 ethane-1,2-diol; methyl acetate
C2H6O2; C3H8O ethane-1,2-diol; propan-1-ol
C2H6O2; C3H8O2 ethane-1,2-diol; 2-methoxyethanol
C2H6O2; C4H8O2 ethane-1,2-diol; 1,4-dioxane
C2H6O2; C4H8O2 ethane-1,2-diol; ethyl acetate
C2H6O2; C4H8O2S ethane-1,2-diol; tetrahydrothiophene-1,1-dioxide
C2H6O2; C4H10O ethane-1,2-diol; butan-1-ol
C2H6O2; C5H10O2 ethane-1,2-diol; propyl acetate
C2H6O2; C6H12O2 ethane-1,2-diol; butyl acetate
C2H7NO; C4H8O2 2-aminoethanol; 1,4-dioxane
C3H3N; C3H6O2 acrylonitrile; methyl acetate
C3H3N; C3H8O acrylonitrile; propan-1-ol
C3H3N; C4H8O2 acrylonitrile; ethyl acetate
C3H3N; C4H10O acrylonitrile; butan-1-ol
C3H3N; C4H10O acrylonitrile; butan-2-ol
C3H3N; C5H10O2 acrylonitrile; propyl acetate
C3H3N; C5H12O acrylonitrile; pentan-1-ol
C3H3N; C6H12O2 acrylonitrile; butyl acetate
C3H3N; C6H14O acrylonitrile; hexan-1-ol
C3H3N; C7H14O2 acrylonitrile; 3-methylbut-2-yl acetate
C3H3N; C7H16O acrylonitrile; heptan-1-ol
C3H4O3; C4H5F3O3 1,3-dioxolan-2-one; 2,2,2-trifluoroethyl methyl carbonate
C3H6Cl2; C3H6O 1,3-dichloropropane; propan-2-one
C3H6O; C3H8O propan-2-one; propan-1-ol
C3H6O; C3H8O propan-2-one; propan-2-ol
C3H6O; C3H8O2 propan-2-one; propane-1,2-diol
C3H6O; C3H8O2 propan-2-one; propane-1,3-diol
C3H6O; C4H8Cl2 propan-2-one; 1,4-dichlorobutane
C3H6O; C4H8O propan-2-one; butan-2-one
C3H6O; C4H8O2 propan-2-one; ethyl acetate
C3H6O; C4H8O2 prop-2-en-1-ol; 1,4-dioxane

C3H6O; C4H10O propan-2-one; butan-1-ol

C3H6O; C4H10O propan-2-one; butan-2-ol
C3H6O; C4H10O propan-2-one; 2-methylpropan-1-ol
C3H6O; C5H5N prop-2-en-1-ol; pyridine
C3H6O; C5H11Cl propan-2-one; 1-chloropentane
C3H6O; C5H12O propan-2-one; 3-methylbutan-1-ol
C3H6O; C5H12O propan-2-one; 2-methylbutan-2-ol
C3H6O; C5H12O propan-2-one; pentan-1-ol
C3H6O; C6H6O prop-2-en-1-ol; phenol
C3H6O; C6H14 propan-2-one; hexane
C3H6O; C7H16 propan-2-one; heptane
C3H6O; C8H18 propan-2-one; octane
C3H6O; C8H18 propan-2-one; 2,2,4-trimethylpentane
C3H6O; C9H20 propan-2-one; nonane
C3H6O; C10H22 propan-2-one; decane
C3H6O; C11H24 propan-2-one; undecane
C3H6O; C12H26 propan-2-one; dodecane
C3H6O2; C3H8O methyl acetate; propan-1-ol
C3H6O2; C3H8O methyl acetate; propan-2-ol
C3H6O2; C3H8O2 methyl acetate; propane-1,2-diol
C3H6O2; C3H8O2 methyl acetate; propane-1,3-diol
C3H6O2; C4H8O methyl acetate; tetrahydrofuran
C3H6O2; C4H9Cl 1,3-dioxolane; 1-chlorobutane
C3H6O2; C4H9Cl 1,3-dioxolane; 2-chlorobutane
C3H6O2; C4H9Cl 1,3-dioxolane; 1-chloro-2-methylpropane
C3H6O2; C4H9Cl 1,3-dioxolane; 2-chloro-2-methylpropane
C3H6O2; C4H10O methyl acetate; butan-1-ol
C3H6O2; C4H10O methyl acetate; butan-2-ol
C3H6O2; C4H10O methyl acetate; 2-methylpropan-1-ol
C3H6O2; C5H8O 1,3-dioxolane; cyclopentanone
C3H6O2; C5H10O 1,3-dioxolane; pentan-2-one
C3H6O2; C5H10O3 methyl acetate; ethyl lactate
C3H6O2; C5H12O methyl acetate; 2-methylbutan-2-ol
C3H6O2; C5H12O methyl acetate; pentan-1-ol
C3H6O2; C7H7Cl methyl acetate; 4-chlorotoluene
C3H6O2; C7H14O 1,3-dioxolane; heptan-2-one
C3H6O2; C8H10 ethyl formate; 1,2-dimethylbenzene
C3H6O2; C8H10 ethyl formate; ethylbenzene
C3H6O3; C3H8O dimethyl carbonate; propan-1-ol
C3H6O3; C3H8O dimethyl carbonate; propan-2-ol
C3H6O3; C4H10O dimethyl carbonate; butan-1-ol
C3H6O3; C4H10O dimethyl carbonate; butan-2-ol
C3H6O3; C5H12O dimethyl carbonate; pentan-1-ol
C3H6O3; C6H6 dimethyl carbonate; benzene
C3H6O3; C6H12 dimethyl carbonate; cyclohexane
C3H6O3; C6H12O3 dimethyl carbonate; 2,4,6-trimethyl-1,3,5-trioxane

C3H6O3; C6H14 dimethyl carbonate; hexane

C3H6O3; C6H14O3 dimethyl carbonate; bis(2-methoxyethyl) ether
C3H6O3; C7H8 dimethyl carbonate; toluene
C3H6O3; C8H18O4 dimethyl carbonate; triethylene glycol dimethyl ether
C3H6O3; C10H22O5 dimethyl carbonate; tetra(ethylene glycol) dimethyl ether
C3H7NO; C3H8O2 N,N-dimethylformamide; 2-methoxyethanol
C3H7NO; C4H10O2 N,N-dimethylformamide; 1,2-dimethoxyethane
C3H7NO; C4H10O2 N,N-dimethylformamide; 2-ethoxyethanol
C3H7NO; C6H6 N,N-dimethylformamide; benzene
C3H7NO; C7H8O N,N-dimethylformamide; methoxybenzene
C3H7NO; C8H8 N,N-dimethylformamide; styrene
C3H8O; C3H8O propan-1-ol; propan-2-ol
C3H8O; C4H8O propan-1-ol; tetrahydrofuran
C3H8O; C4H8O propan-2-ol; tetrahydrofuran
C3H8O; C4H9Cl propan-1-ol; 1-chlorobutane
C3H8O; C4H9NO propan-2-ol; N,N-dimethylacetamide
C3H8O; C4H10O propan-1-ol; 2-methylpropan-1-ol
C3H8O; C4H10O propan-2-ol; 2-methylpropan-2-ol
C3H8O; C4H10O2 propan-1-ol; 2-ethoxyethanol
C3H8O; C4H10O2 propan-2-ol; 2-ethoxyethanol
C3H8O; C5H8O2 propan-2-ol; methyl methacrylate
C3H8O; C5H9NO propan-1-ol; N-methylpyrrolidin-2-one
C3H8O; C5H10O3 propan-1-ol; diethyl carbonate
C3H8O; C5H10O3 propan-2-ol; diethyl carbonate
C3H8O; C5H12 propan-1-ol; pentane
C3H8O; C5H12N2 propan-1-ol; 1-methylpiperazine
C3H8O; C5H12O propan-1-ol; 2-methoxy-2-methylpropane
C3H8O; C5H12O propan-1-ol; 2-methylbutan-1-ol
C3H8O; C5H12O propan-1-ol; 3-methylbutan-1-ol
C3H8O; C6H6 propan-1-ol; benzene
C3H8O; C6H6 propan-2-ol; benzene
C3H8O; C6H10O propan-1-ol; cyclohexanone
C3H8O; C6H12 propan-1-ol; cyclohexane
C3H8O; C6H12 propan-2-ol; cyclohexane
C3H8O; C6H14 propan-1-ol; hexane
C3H8O; C6H14O propan-2-ol; diisopropyl ether
C3H8O; C7H6O propan-1-ol; benzaldehyde
C3H8O; C7H6O propan-2-ol; benzaldehyde
C3H8O; C7H6O2 propan-1-ol; benzoic acid
C3H8O; C7H6O2 propan-2-ol; benzoic acid
C3H8O; C7H8 propan-1-ol; toluene
C3H8O; C7H8 propan-2-ol; toluene
C3H8O; C7H8O propan-1-ol; methoxybenzene
C3H8O; C7H8O propan-2-ol; methoxybenzene
C3H8O; C7H14 propan-1-ol; methylcyclohexane
C3H8O; C7H14 propan-2-ol; methylcyclohexane
C3H8O; C7H16 propan-1-ol; heptane
C3H8O; C8H8 propan-1-ol; styrene

C3H8O; C8H8O2 propan-1-ol; methyl benzoate

C3H8O; C8H10 propan-1-ol; 1,2-dimethylbenzene
C3H8O; C8H18 propan-1-ol; octane
C3H8O; C9H10O2 propan-1-ol; ethyl benzoate
C3H8O; C9H12 propan-1-ol; 1,3,5-trimethylbenzene
C3H8O; C9H12 propan-2-ol; 1,3,5-trimethylbenzene
C3H8O; C10H12O2 propan-1-ol; propyl benzoate
C3H8O; C11H14O2 propan-1-ol; butyl benzoate
C3H8O2; C3H9N 2-methoxyethanol; propylamine
C3H8O2; C4H8O2 propane-1,2-diol; ethyl acetate
C3H8O2; C4H8O2 propane-1,3-diol; ethyl acetate
C3H8O2; C4H10O2 2-methoxyethanol; 1,2-dimethoxyethane
C3H8O2; C4H11N 2-methoxyethanol; 1-aminobutane
C3H8O2; C4H11N 2-methoxyethanol; 2-aminobutane
C3H8O2; C4H11N 2-methoxyethanol; 1-amino-2-methylpropane
C3H8O2; C4H11N 2-methoxyethanol; 2-amino-2-methylpropane
C3H8O2; C4H11N 2-methoxyethanol; diethylamine
C3H8O2; C5H8O2 2-methoxyethanol; methyl methacrylate
C3H8O2; C5H10O2 propane-1,2-diol; propyl acetate
C3H8O2; C5H10O2 propane-1,3-diol; propyl acetate
C3H8O2; C6H12O2 propane-1,2-diol; butyl acetate
C3H8O2; C6H12O2 propane-1,3-diol; butyl acetate
C3H8O2; C6H15N 2-methoxyethanol; triethylamine
C3H8O2; C7H16O2 2-methoxyethanol; propylene glycol monobutyl ether
C3H9N; C5H8O2 propylamine; methyl methacrylate
C4H4S; C6H12 thiophene; hex-1-ene
C4H4S; C6H14 thiophene; hexane
C4H5F3O3; C4H6O3 2,2,2-trifluoroethyl methyl carbonate; propylene carbonate
C4H6O2; C4H10O γ-butyrolactone; butan-1-ol
C4H6O2; C5H8O2 vinyl acetate; allyl acetate
C4H6O2; C5H8O2 vinyl acetate; vinyl propionate
C4H6O2; C5H10O2 vinyl acetate; ethyl propanoate
C4H6O2; C5H10O2 vinyl acetate; isopropyl acetate
C4H6O2; C5H10O2 vinyl acetate; propyl acetate
C4H6O2; C5H10O3 vinyl acetate; diethyl carbonate
C4H6O2; C6H6 γ-butyrolactone; benzene
C4H6O2; C6H12O2 vinyl acetate; ethyl butanoate
C4H6O2; C7H8 γ-butyrolactone; toluene
C4H6O2; C8H10 γ-butyrolactone; 1,2-dimethylbenzene
C4H6O2; C8H10 γ-butyrolactone; ethylbenzene
C4H6O2; C8H18O γ-butyrolactone; octan-1-ol

C4H6O2; C18H14 vinyl acetate; 1,2-diphenylbenzene

C4H6O3; C6H12O3 propylene carbonate; 2,4,6-trimethyl-1,3,5-trioxane
C4H6O3; C6H14O3 propylene carbonate; bis(2-methoxyethyl) ether
C4H6O3; C7H8 propylene carbonate; toluene
C4H6O3; C8H10 propylene carbonate; 1,2-dimethylbenzene
C4H6O3; C8H18O4 propylene carbonate; triethylene glycol dimethyl ether
C4H6O3; C10H22O5 propylene carbonate; tetra(ethylene glycol) dimethyl ether
C4H7ClO2; C6H5Br ethyl chloroacetate; bromobenzene
C4H7ClO2; C6H5Cl ethyl chloroacetate; chlorobenzene
C4H7ClO2; C6H6 ethyl chloroacetate; benzene
C4H7ClO2; C6H10O ethyl chloroacetate; cyclohexanone
C4H7ClO2; C6H14 ethyl chloroacetate; hexane
C4H7ClO2; C7H8 ethyl chloroacetate; toluene
C4H7ClO2; C7H8O ethyl chloroacetate; benzyl alcohol
C4H7ClO2; C7H8O ethyl chloroacetate; methoxybenzene
C4H7ClO2; C7H16 ethyl chloroacetate; heptane
C4H7ClO2; C8H10 ethyl chloroacetate; 1,4-dimethylbenzene
C4H7ClO2; C8H18 ethyl chloroacetate; octane
C4H7ClO2; C9H12 ethyl chloroacetate; 1,3,5-trimethylbenzene
C4H7ClO2; C9H20 ethyl chloroacetate; nonane
C4H7ClO2; C10H22 ethyl chloroacetate; decane
C4H7ClO2; C12H26 ethyl chloroacetate; dodecane
C4H8O; C4H8O2 tetrahydrofuran; ethyl acetate
C4H8O; C4H10O2 tetrahydrofuran; 2-ethoxyethanol
C4H8O; C5H9NO2 butan-2-one; N-formylmorpholine
C4H8O; C6H5Cl tetrahydrofuran; chlorobenzene
C4H8O; C6H5F tetrahydrofuran; fluorobenzene
C4H8O; C6H6 tetrahydrofuran; benzene
C4H8O; C6H12 tetrahydrofuran; cyclohexane
C4H8O; C6H12O2 tetrahydrofuran; butyl acetate
C4H8O; C6H13Br tetrahydrofuran; 1-bromohexane
C4H8O; C6H13Cl tetrahydrofuran; 1-chlorohexane
C4H8O; C6H14 butan-2-one; hexane
C4H8O; C6H14 tetrahydrofuran; hexane
C4H8O; C6H14O tetrahydrofuran; hexan-1-ol
C4H8O; C7H8 tetrahydrofuran; toluene
C4H8O; C7H14 tetrahydrofuran; methylcyclohexane
C4H8O; C7H14O2 tetrahydrofuran; pentyl acetate
C4H8O; C7H16 tetrahydrofuran; heptane
C4H8O; C7H16O tetrahydrofuran; heptan-1-ol
C4H8O; C8H8 tetrahydrofuran; styrene
C4H8O; C8H10 tetrahydrofuran; 1,4-dimethylbenzene
C4H8O; C8H18 tetrahydrofuran; octane
C4H8O; C8H18O tetrahydrofuran; octan-1-ol
C4H8O; C9H12 tetrahydrofuran; propylbenzene
C4H8O; C9H20 tetrahydrofuran; nonane

C4H8O; C9H20O tetrahydrofuran; nonan-1-ol

C4H8O; C10H22 tetrahydrofuran; decane
C4H8O; C10H22O tetrahydrofuran; decan-1-ol
C4H8O; C12H27N tetrahydrofuran; tributylamine
C4H8O2; C4H8O2 1,4-dioxane; ethyl acetate
C4H8O2; C4H9NO ethyl acetate; N,N-dimethylacetamide
C4H8O2; C4H9NO 1,4-dioxane; N,N-dimethylacetamide
C4H8O2; C4H10O 1,4-dioxane; butan-1-ol
C4H8O2; C4H10O 1,4-dioxane; butan-2-ol
C4H8O2; C4H10O ethyl acetate; butan-1-ol
C4H8O2; C4H10O ethyl acetate; butan-2-ol
C4H8O2; C4H10O ethyl acetate; 2-methylpropan-1-ol
C4H8O2; C4H10O2 1,4-dioxane; 2-ethoxyethanol
C4H8O2; C4H10O3 1,4-dioxane; 2-(2-hydroxyethoxy)-ethanol
C4H8O2; C4H11NO2 1,4-dioxane; diethanolamine
C4H8O2; C5H8O 1,4-dioxane; cyclopentanone
C4H8O2; C5H9NO2 ethyl acetate; N-formylmorpholine
C4H8O2; C5H10 1,4-dioxane; cyclopentane
C4H8O2; C5H10O 1,4-dioxane; pentan-2-one
C4H8O2; C5H10O3 ethyl acetate; ethyl lactate
C4H8O2; C5H12O ethyl acetate; 2-methylbutan-2-ol
C4H8O2; C5H12O ethyl acetate; 3-methylbutan-1-ol
C4H8O2; C5H12O ethyl acetate; pentan-1-ol
C4H8O2; C6H4Cl2 1,4-dioxane; 1,2-dichlorobenzene
C4H8O2; C6H6 ethyl acetate; benzene
C4H8O2; C6H10O3 1,4-dioxane; ethyl acetoacetate
C4H8O2; C6H10O4 1,4-dioxane; diethyl oxalate
C4H8O2; C6H12 1,4-dioxane; cyclohexane
C4H8O2; C6H14 1,4-dioxane; hexane
C4H8O2; C6H14 ethyl acetate; hexane
C4H8O2; C6H14O 1,4-dioxane; hexan-1-ol
C4H8O2; C6H14O2 1,4-dioxane; hexane-2,5-diol
C4H8O2; C6H14O3 1,4-dioxane; hexane-1,2,6-triol
C4H8O2; C6H14O4 1,4-dioxane; triethylene glycol
C4H8O2; C6H15N 1,4-dioxane; triethylamine
C4H8O2; C7H7Cl ethyl acetate; 4-chlorotoluene
C4H8O2; C7H8 ethyl acetate; toluene
C4H8O2; C7H8O 1,4-dioxane; methoxybenzene
C4H8O2; C7H12O4 1,4-dioxane; diethyl malonate
C4H8O2; C7H14O 1,4-dioxane; heptan-2-one
C4H8O2; C7H14O2 ethyl acetate; 3-methylbutyl acetate
C4H8O2; C7H16 1,4-dioxane; heptane
C4H8O2; C7H16O 1,4-dioxane; heptan-1-ol
C4H8O2; C8H8 1,4-dioxane; styrene
C4H8O2; C8H10 ethyl acetate; 1,4-dimethylbenzene
C4H8O2; C8H10 ethyl acetate; ethylbenzene
C4H8O2; C8H18 1,4-dioxane; octane
C4H8O2; C8H18O 1,4-dioxane; octan-1-ol

C4H8O2; C8H18O5 1,4-dioxane; tetraethylene glycol

C4H8O2; C9H12 ethyl acetate; isopropylbenzene
C4H8O2; C9H12 ethyl acetate; 1,3,5-trimethylbenzene
C4H8O2; C9H20 1,4-dioxane; nonane
C4H8O2; C9H20O 1,4-dioxane; nonan-1-ol
C4H8O2; C10H14 ethyl acetate; tert-butylbenzene
C4H8O2; C10H22 1,4-dioxane; decane
C4H8O2; C10H22O 1,4-dioxane; decan-1-ol
C4H8O2; C12H14O4 1,4-dioxane; diethyl phthalate
C4H8O2; C12H27N 1,4-dioxane; tributylamine
C4H8O2; C24H38O4 1,4-dioxane; dioctyl phthalate
C4H8O2S; C4H10O3 tetrahydrothiophene-1,1-dioxide; 2-(2-hydroxyethoxy)-ethanol
C4H8O2S; C11H10 tetrahydrothiophene-1,1-dioxide; 1-methylnapthalene
C4H9Br; C18H14 1-bromobutane; 1,2-diphenylbenzene
C4H9Cl; C4H10O 1-chlorobutane; butan-1-ol
C4H9Cl; C4H10O 1-chlorobutane; 2-methylpropan-1-ol
C4H9Cl; C4H10O 1-chloro-2-methylpropane; butan-1-ol
C4H9Cl; C4H10O 1-chloro-2-methylpropane; 2-methylpropan-1-ol
C4H9Cl; C18H14 2-chloro-2-methylpropane; 1,2-diphenylbenzene
C4H9I; C18H14 1-iodobutane; 1,2-diphenylbenzene
C4H9NO; C4H10O N,N-dimethylacetamide; butan-1-ol
C4H9NO; C4H10O2 N,N-dimethylacetamide; 2-ethoxyethanol
C4H9NO; C5H12O N,N-dimethylacetamide; 2-methylbutan-2-ol
C4H9NO; C7H16 N,N-dimethylacetamide; heptane
C4H9NO; C8H8 N,N-dimethylacetamide; styrene
C4H9NO; C9H20 N,N-dimethylacetamide; nonane
C4H10O; C4H10O2 butan-1-ol; 2-ethoxyethanol
C4H10O; C5H8O2 butan-1-ol; methyl methacrylate
C4H10O; C5H8O2 butan-2-ol; methyl methacrylate
C4H10O; C5H8O2 2-methylpropan-1-ol; methyl methacrylate
C4H10O; C5H8O2 2-methylpropan-2-ol; methyl methacrylate
C4H10O; C5H9NO butan-1-ol; N-methylpyrrolidin-2-one
C4H10O; C5H10 2-methylpropan-2-ol; 2-methylbut-2-ene
C4H10O; C5H10O2 butan-1-ol; propyl acetate
C4H10O; C5H10O2 2-methylpropan-1-ol; propyl acetate
C4H10O; C5H10O3 butan-1-ol; diethyl carbonate

C4H10O; C5H10O3 butan-2-ol; diethyl carbonate

C4H10O; C5H12 butan-1-ol; pentane
C4H10O; C5H12N2 butan-1-ol; 1-methylpiperazine
C4H10O; C5H12N2 2-methylpropan-1-ol; 1-methylpiperazine
C4H10O; C5H12O butan-1-ol; 2-methoxy-2-methylpropane
C4H10O; C5H12O butan-2-ol; 2-methoxy-2-methylpropane
C4H10O; C5H12O 2-methylpropan-2-ol; 1-methoxy-2-methylpropane
C4H10O; C5H12O 2-methylpropan-1-ol; 2-methylbutan-1-ol
C4H10O; C5H12O 2-methylpropan-1-ol; 3-methylbutan-1-ol
C4H10O; C5H12O 2-methylpropan-1-ol; pentan-1-ol
C4H10O; C6H6 butan-1-ol; benzene
C4H10O; C6H6 butan-2-ol; benzene
C4H10O; C6H6 2-methylpropan-1-ol; benzene
C4H10O; C6H6 2-methylpropan-2-ol; benzene
C4H10O; C6H10O butan-1-ol; cyclohexanone
C4H10O; C6H10O butan-2-ol; cyclohexanone
C4H10O; C6H10O 2-methylpropan-1-ol; cyclohexanone
C4H10O; C6H12 butan-1-ol; cyclohexane
C4H10O; C6H12 butan-2-ol; cyclohexane
C4H10O; C6H12 2-methylpropan-1-ol; cyclohexane
C4H10O; C6H12 2-methylpropan-2-ol; cyclohexane
C4H10O; C6H12O2 butan-1-ol; butyl acetate
C4H10O; C6H12O2 2-methylpropan-1-ol; butyl acetate
C4H10O; C6H14 butan-1-ol; hexane
C4H10O; C6H14 diethyl ether; hexane
C4H10O; C6H14 2-methylpropan-2-ol; hexane
C4H10O; C6H14 2-methylpropan-1-ol; 2-methylpentane
C4H10O; C6H14 2-methylpropan-2-ol; 2-methylpentane
C4H10O; C6H14O diethyl ether; 1-ethoxy-2-methylpropane
C4H10O; C6H14O butan-1-ol; 2-methoxy-2-methylbutane
C4H10O; C7H8 butan-1-ol; toluene
C4H10O; C7H8 butan-2-ol; toluene
C4H10O; C7H8 2-methylpropan-1-ol; toluene
C4H10O; C7H8 2-methylpropan-2-ol; toluene
C4H10O; C7H8O butan-1-ol; methoxybenzene
C4H10O; C7H14 butan-1-ol; methylcyclohexane
C4H10O; C7H14 2-methylpropan-1-ol; methylcyclohexane
C4H10O; C7H14 2-methylpropan-2-ol; methylcyclohexane
C4H10O; C7H16 butan-1-ol; heptane
C4H10O; C7H16 diethyl ether; heptane
C4H10O; C8H8 butan-1-ol; styrene
C4H10O; C8H8O2 butan-1-ol; methyl benzoate
C4H10O; C8H10 butan-1-ol; 1,2-dimethylbenzene


C4H10O; C8H10 2-methylpropan-1-ol; 1,2-dimethylbenzene
C4H10O; C8H18 butan-1-ol; octane
C4H10O; C8H18 butan-1-ol; 2,2,4-trimethylpentane
C4H10O; C8H18 2-methylpropan-2-ol; 2,2,4-trimethylpentane
C4H10O; C8H18O butan-2-ol; octan-1-ol
C4H10O; C9H10O2 butan-1-ol; ethyl benzoate
C4H10O; C9H12 butan-1-ol; 1,3,5-trimethylbenzene
C4H10O; C10H12O2 butan-1-ol; propyl benzoate
C4H10O; C11H14O2 butan-1-ol; butyl benzoate
C4H10O; C16H34 butan-1-ol; hexadecane
C4H10O; C17H36 butan-1-ol; heptadecane
C4H10O2; C5H8O2 2-ethoxyethanol; methyl methacrylate
C4H10O2; C6H6 2-ethoxyethanol; benzene
C4H10O2; C6H12 2-ethoxyethanol; cyclohexane
C4H10O2; C6H14 2-ethoxyethanol; hexane
C4H10O2; C7H16 2-ethoxyethanol; heptane
C4H10O2; C8H18 2-ethoxyethanol; octane
C4H10O2; C8H18 2-ethoxyethanol; 2,2,4-trimethylpentane
C4H10O2; C9H20 2-ethoxyethanol; nonane
C4H10O2; C10H22 2-ethoxyethanol; decane
C4H10O2; C12H26 2-ethoxyethanol; dodecane
C4H10O3; C6H6 2-(2-hydroxyethoxy)-ethanol; benzene
C4H11N; C5H8O2 1-aminobutane; methyl methacrylate
C4H11N; C6H15N diethylamine; diisopropylamine
C4H11N; C6H15N diethylamine; dipropylamine
C5H5N; C12H27N pyridine; tributylamine
C5H8O; C5H10O cyclopentanone; tetrahydropyran
C5H8O2; C5H12O methyl methacrylate; pentan-1-ol
C5H8O2; C6H4Cl2 methyl methacrylate; 1,2-dichlorobenzene
C5H8O2; C6H5Cl methyl methacrylate; chlorobenzene
C5H8O2; C6H6 methyl methacrylate; benzene
C5H8O2; C6H6 γ-valerolactone; benzene
C5H8O2; C6H6 δ-valerolactone; benzene
C5H8O2; C6H12 methyl methacrylate; cyclohexane
C5H8O2; C6H13Br methyl methacrylate; 1-bromohexane
C5H8O2; C6H13Cl methyl methacrylate; 1-chlorohexane
C5H8O2; C6H14 methyl methacrylate; hexane
C5H8O2; C6H14O2 methyl methacrylate; 2-butoxyethanol
C5H8O2; C7H8 methyl methacrylate; toluene
C5H8O2; C7H8 γ-valerolactone; toluene
C5H8O2; C7H8 δ-valerolactone; toluene

C5H8O2; C7H16 methyl methacrylate; heptane

C5H8O2; C7H16O methyl methacrylate; heptan-1-ol
C5H8O2; C8H10 γ-valerolactone; ethylbenzene
C5H8O2; C8H10 δ-valerolactone; ethylbenzene
C5H8O2; C12H27N methyl methacrylate; tributylamine
C5H9NO; C5H12O N-methylpyrrolidin-2-one; pentan-1-ol
C5H9NO; C6H6 N-methylpyrrolidin-2-one; benzene
C5H9NO; C6H12 N-methylpyrrolidin-2-one; cyclohexane
C5H9NO; C6H12 N-methylpyrrolidin-2-one; methylcyclopentane
C5H9NO; C6H14O N-methylpyrrolidin-2-one; hexan-1-ol
C5H9NO; C7H8 N-methylpyrrolidin-2-one; toluene
C5H9NO; C7H14 N-methylpyrrolidin-2-one; cycloheptane
C5H9NO; C7H14 N-methylpyrrolidin-2-one; methylcyclohexane
C5H9NO; C7H16O N-methylpyrrolidin-2-one; heptan-1-ol
C5H9NO; C8H16 N-methylpyrrolidin-2-one; cyclooctane
C5H9NO; C8H18O N-methylpyrrolidin-2-one; octan-1-ol
C5H9NO; C9H20O N-methylpyrrolidin-2-one; nonan-1-ol
C5H9NO; C10H22O N-methylpyrrolidin-2-one; decan-1-ol
C5H9NO2; C6H6 N-formylmorpholine; benzene
C5H9NO2; C7H8 N-formylmorpholine; toluene
C5H9NO2; C8H10 N-formylmorpholine; 1,2-dimethylbenzene
C5H9NO2; C8H10 N-formylmorpholine; ethylbenzene
C5H9NO2; C9H12 N-formylmorpholine; 1,3,5-trimethylbenzene
C5H10O; C5H10O pentan-2-one; tetrahydropyran
C5H10O; C6H5Cl 2-methyltetrahydrofuran; chlorobenzene
C5H10O; C6H5F 2-methyltetrahydrofuran; fluorobenzene
C5H10O; C6H5F tetrahydropyran; fluorobenzene
C5H10O; C6H6 2-methyltetrahydrofuran; benzene
C5H10O; C6H6 tetrahydropyran; benzene
C5H10O; C7H14O tetrahydropyran; heptan-2-one
C5H10O2; C7H7Cl propyl acetate; 4-chlorotoluene
C5H10O2; C7H8 propyl acetate; toluene
C5H10O2; C8H10 propyl acetate; 1,4-dimethylbenzene
C5H10O2; C8H10 propyl acetate; ethylbenzene
C5H10O2; C9H12 propyl acetate; isopropylbenzene
C5H10O2; C9H12 propyl acetate; 1,3,5-trimethylbenzene
C5H10O2; C10H14 propyl acetate; butylbenzene
C5H10O2; C10H14 propyl acetate; tert-butylbenzene
C5H10O2; C10H14 propyl acetate; isobutylbenzene
C5H10O3; C5H12O diethyl carbonate; pentan-1-ol
C5H10O3; C6H12 diethyl carbonate; cyclohexane
C5H10O3; C6H12O3 diethyl carbonate; 2,4,6-trimethyl-1,3,5-trioxane
C5H10O3; C6H14 diethyl carbonate; hexane
C5H10O3; C6H14O3 diethyl carbonate; bis(2-methoxyethyl) ether
C5H10O3; C7H8 diethyl carbonate; toluene
C5H10O3; C7H16 diethyl carbonate; heptane

C5H10O3; C8H18 diethyl carbonate; octane

C5H10O3; C8H18O4 diethyl carbonate; triethylene glycol dimethyl ether
C5H10O3; C10H22 diethyl carbonate; decane
C5H10O3; C10H22O5 diethyl carbonate; tetra(ethylene glycol) dimethyl ether
C5H11Cl; C8H10 1-chloropentane; 1,3-dimethylbenzene
C5H11Cl; C9H12 1-chloropentane; 1,2,4-trimethylbenzene
C5H12; C6H5NO2 pentane; nitrobenzene
C5H12; C6H14 pentane; hexane
C5H12; C7H16 pentane; heptane
C5H12; C7H16O pentane; heptan-1-ol
C5H12; C8H18 pentane; octane
C5H12; C9H20 pentane; nonane
C5H12; C10H22 pentane; decane
C5H12; C11H24 pentane; undecane
C5H12; C12H26 pentane; dodecane
C5H12; C16H34 pentane; hexadecane
C5H12O; C5H12O 2-methylbutan-2-ol; pentan-1-ol
C5H12O; C6H6 2-methylbutan-2-ol; benzene
C5H12O; C6H6 pentan-1-ol; benzene
C5H12O; C6H10O pentan-1-ol; cyclohexanone
C5H12O; C6H12 2-methylbutan-2-ol; cyclohexane
C5H12O; C6H12 pentan-1-ol; cyclohexane
C5H12O; C6H14 2-methoxy-2-methylpropane; 2,3-dimethylbutane
C5H12O; C6H14 2-methoxy-2-methylpropane; hexane
C5H12O; C6H14 pentan-1-ol; hexane
C5H12O; C6H14 2-methoxy-2-methylpropane; 2-methylpentane
C5H12O; C6H14 2-methoxy-2-methylpropane; 3-methylpentane
C5H12O; C7H8O 3-methylbutan-1-ol; methoxybenzene
C5H12O; C7H8O pentan-1-ol; methoxybenzene
C5H12O; C7H14 3-methylbutan-1-ol; methylcyclohexane
C5H12O; C7H16 2-methoxy-2-methylpropane; heptane
C5H12O; C7H16 pentan-1-ol; heptane
C5H12O; C8H8 pentan-1-ol; styrene
C5H12O; C8H8O2 pentan-1-ol; methyl benzoate
C5H12O; C8H18 2-methoxy-2-methylpropane; octane
C5H12O; C8H18 2-methoxy-2-methylpropane; 2,2,4-trimethylpentane
C5H12O; C8H18 pentan-1-ol; octane
C5H12O; C9H10O2 pentan-1-ol; ethyl benzoate
C5H12O; C9H12 3-methylbutan-1-ol; 1,3,5-trimethylbenzene
C5H12O; C9H12 pentan-1-ol; 1,3,5-trimethylbenzene
C5H12O; C9H20 2-methoxy-2-methylpropane; nonane
C5H12O; C10H12O2 pentan-1-ol; propyl benzoate
C5H12O; C10H14 2-methoxy-2-methylpropane; 1-isopropyl-4-methylbenzene
C5H12O; C10H16 2-methoxy-2-methylpropane; (S)-(–)-limonene
C5H12O; C10H16 2-methoxy-2-methylpropane; α-pinene
C5H12O; C10H16 2-methoxy-2-methylpropane; β-pinene
C5H12O; C10H18O 2-methoxy-2-methylpropane; 1,8-cineole
C5H12O; C10H18O 2-methoxy-2-methylpropane; linalool

C5H12O; C11H14O2 pentan-1-ol; butyl benzoate

C5H12O; C16H34 pentan-1-ol; hexadecane
C5H12O; C17H36 pentan-1-ol; heptadecane
C6H4Cl2; C6H10O2 1,2-dichlorobenzene; ethyl methacrylate
C6H4Cl2; C8H14O2 1,2-dichlorobenzene; butyl methacrylate
C6H5Br; C14H30 bromobenzene; tetradecane
C6H5Cl; C6H6 chlorobenzene; benzene
C6H5Cl; C6H10O2 chlorobenzene; ethyl methacrylate
C6H5Cl; C7H8O chlorobenzene; benzyl alcohol
C6H5Cl; C7H8O chlorobenzene; methoxybenzene
C6H5Cl; C8H14O2 chlorobenzene; butyl methacrylate
C6H5Cl; C14H30 chlorobenzene; tetradecane
C6H5Cl; C16H34 chlorobenzene; hexadecane
C6H5NO2; C6H14 nitrobenzene; hexane
C6H5NO2; C7H8O nitrobenzene; benzyl alcohol
C6H5NO2; C7H8O nitrobenzene; methoxybenzene
C6H5NO2; C7H16 nitrobenzene; heptane
C6H5NO2; C8H18 nitrobenzene; octane
C6H5NO2; C10H22 nitrobenzene; decane
C6H5NO2; C11H24 nitrobenzene; undecane
C6H5NO2; C12H26 nitrobenzene; dodecane
C6H5NO2; C13H28 nitrobenzene; tridecane
C6H5NO2; C14H30 nitrobenzene; tetradecane
C6H6; C6H10O benzene; cyclohexanone
C6H6; C6H10O2 benzene; ε-caprolactone
C6H6; C6H12 benzene; cyclohexane
C6H6; C6H12O benzene; cyclohexanol
C6H6; C6H12O2 benzene; ethyl butanoate
C6H6; C6H12O2 benzene; propyl propanoate
C6H6; C6H13N benzene; cyclohexylamine
C6H6; C6H14 benzene; hexane
C6H6; C6H14O benzene; hexan-1-ol
C6H6; C6H14O4 benzene; triethylene glycol
C6H6; C6H15N benzene; triethylamine
C6H6; C6H18N4 benzene; triethylenetetramine
C6H6; C7H5ClO benzene; benzoyl chloride
C6H6; C7H5N benzene; benzonitrile
C6H6; C7H8 benzene; toluene
C6H6; C7H8O benzene; benzyl alcohol
C6H6; C7H8O benzene; methoxybenzene
C6H6; C7H14 benzene; methylcyclohexane
C6H6; C7H16O benzene; heptan-1-ol
C6H6; C8H10 benzene; 1,2-dimethylbenzene
C6H6; C8H18 benzene; 2,2,4-trimethylpentane
C6H6; C8H18O benzene; 2-ethylhexan-1-ol
C6H6; C8H18O benzene; octan-1-ol
C6H6; C8H18O5 benzene; tetraethylene glycol
C6H6; C9H10O2 benzene; ethyl benzoate

C6H6; C9H20O benzene; 3,5,5-trimethylhexan-1-ol

C6H6; C10H7Cl benzene; 1-chloronaphthalene
C6H6; C10H22 benzene; decane
C6H6; C12H27N benzene; tributylamine
C6H6; C12H27O4P benzene; phosphoric acid tributyl ester
C6H6; C14H30 benzene; tetradecane
C6H6; C14H30O benzene; tetradecan-1-ol
C6H6; C16H34 benzene; hexadecane
C6H6; C16H34O benzene; hexadecan-1-ol
C6H6; C30H62 benzene; 2,6,10,15,19,23-hexamethyltetracosane
C6H10O; C6H12 cyclohexanone; cyclohexane
C6H10O; C6H14 cyclohexanone; hexane
C6H10O; C7H8 cyclohexanone; toluene
C6H10O; C7H8O cyclohexanone; methoxybenzene
C6H10O; C7H16 cyclohexanone; heptane
C6H10O; C8H10 cyclohexanone; 1,4-dimethylbenzene
C6H10O; C8H18 cyclohexanone; octane
C6H10O; C8H18 cyclohexanone; 2,2,4-trimethylpentane
C6H10O; C9H12 cyclohexanone; 1,3,5-trimethylbenzene
C6H10O; C9H20 cyclohexanone; nonane
C6H10O; C10H22 cyclohexanone; decane
C6H10O; C12H26 cyclohexanone; dodecane
C6H10O2; C6H14 ethyl methacrylate; hexane
C6H10O2; C7H8 ε-caprolactone; toluene
C6H10O2; C7H16 ethyl methacrylate; heptane
C6H10O2; C8H10 ε-caprolactone; ethylbenzene
C6H10O4; C7H8O diethyl oxalate; methoxybenzene
C6H12; C6H14 cyclohexane; hexane
C6H12; C6H14O cyclohexane; hexan-1-ol
C6H12; C6H14O3 cyclohexane; bis(2-methoxyethyl) ether
C6H12; C7H6O cyclohexane; benzaldehyde
C6H12; C7H8 cyclohexane; toluene
C6H12; C7H8O cyclohexane; methoxybenzene
C6H12; C7H16 cyclohexane; heptane
C6H12; C8H10 cyclohexane; 1,2-dimethylbenzene
C6H12; C8H10 cyclohexane; ethylbenzene
C6H12; C8H10 hex-1-ene; 1,2-dimethylbenzene
C6H12; C8H10 hex-1-ene; ethylbenzene
C6H12; C8H18 cyclohexane; octane
C6H12; C8H18 cyclohexane; 2,2,4-trimethylpentane
C6H12; C9H20 cyclohexane; nonane
C6H12; C10H22 cyclohexane; decane
C6H12; C12H26 cyclohexane; dodecane
C6H12; C13H28 cyclohexane; tridecane

C6H12; C14H30 cyclohexane; tetradecane

C6H12; C15H32 cyclohexane; pentadecane
C6H12; C30H62 cyclohexane; 2,6,10,15,19,23-hexamethyltetracosane
C6H12O; C9H10O2 4-methylpentan-2-one; ethyl benzoate
C6H12O2; C6H14 propyl propanoate; hexane
C6H12O2; C6H14O propyl propanoate; hexan-1-ol
C6H12O2; C7H8 butyl acetate; toluene
C6H12O2; C8H10 butyl acetate; 1,4-dimethylbenzene
C6H12O2; C8H10 butyl acetate; ethylbenzene
C6H12O2; C8H10 propyl propanoate; 1,3-dimethylbenzene
C6H12O2; C9H12 butyl acetate; isopropylbenzene
C6H12O2; C9H12 butyl acetate; 1,3,5-trimethylbenzene
C6H12O2; C10H14 butyl acetate; butylbenzene
C6H12O2; C10H14 butyl acetate; tert-butylbenzene
C6H12O2; C10H14 butyl acetate; isobutylbenzene
C6H14; C6H14O hexane; hexan-1-ol
C6H14; C6H14O2 hexane; 2-butoxyethanol
C6H14; C7H8O hexane; methoxybenzene
C6H14; C7H14 hexane; methylcyclohexane
C6H14; C7H16 hexane; heptane
C6H14; C7H16O hexane; heptan-1-ol
C6H14; C8H8 hexane; styrene
C6H14; C8H8O2 hexane; methyl benzoate
C6H14; C8H10 hexane; 1,3-dimethylbenzene
C6H14; C8H12O4 hexane; maleic acid diethyl ester
C6H14; C8H14O2 hexane; butyl methacrylate
C6H14; C8H18 hexane; octane
C6H14; C8H18O hexane; octan-1-ol
C6H14; C9H10O2 hexane; ethyl benzoate
C6H14; C9H20 hexane; nonane
C6H14; C10H12O2 hexane; propyl benzoate
C6H14; C10H14 hexane; 1-isopropyl-4-methylbenzene
C6H14; C10H16 hexane; (S)-(–)-limonene
C6H14; C10H16 hexane; α-pinene
C6H14; C10H16 hexane; β-pinene
C6H14; C10H18O hexane; 1,8-cineole
C6H14; C10H18O hexane; linalool
C6H14; C10H22 hexane; decane
C6H14; C11H14O2 hexane; butyl benzoate
C6H14; C11H24 hexane; undecane
C6H14; C12H26 2,2-dimethylbutane; dodecane
C6H14; C12H26 2,3-dimethylbutane; dodecane
C6H14; C12H26 hexane; dodecane
C6H14; C12H26 2-methylpentane; dodecane
C6H14; C14H30 2,3-dimethylbutane; tetradecane
C6H14; C14H30 2-methylpentane; tetradecane
C6H14; C16H34 2,2-dimethylbutane; hexadecane
C6H14; C16H34 2,3-dimethylbutane; hexadecane

C6H14; C16H34 hexane; hexadecane

C6H14; C16H34 2-methylpentane; hexadecane
C6H14; C16H34 3-methylpentane; hexadecane
C6H14; C30H62 hexane; 2,6,10,15,19,23-hexamethyltetracosane
C6H14O; C7H14 diisopropyl ether; methylcyclohexane
C6H14O; C7H14 2-methoxy-2-methylbutane; methylcyclohexane
C6H14O; C7H16 hexan-1-ol; heptane
C6H14O; C8H8 hexan-1-ol; styrene
C6H14O; C8H8O2 hexan-1-ol; methyl benzoate
C6H14O; C8H18 diisopropyl ether; octane
C6H14O; C8H18 diisopropyl ether; 2,2,4-trimethylpentane
C6H14O; C8H18 hexan-1-ol; octane
C6H14O; C8H18 2-methoxy-2-methylbutane; 2,2,4-trimethylpentane
C6H14O; C9H10O2 hexan-1-ol; ethyl benzoate
C6H14O; C10H12O2 hexan-1-ol; propyl benzoate
C6H14O; C11H14O2 hexan-1-ol; butyl benzoate
C6H14O; C16H34 hexan-1-ol; hexadecane
C6H14O; C17H36 hexan-1-ol; heptadecane
C6H14O2; C7H16 2-butoxyethanol; heptane
C6H14O3; C10H12 bis(2-methoxyethyl) ether; 1,2,3,4-tetrahydronaphthalene
C6H15N; C12H27N triethylamine; tributylamine
C7H5N; C7H8O benzonitrile; benzyl alcohol
C7H5N; C16H34 benzonitrile; hexadecane
C7H5N; C18H38 benzonitrile; octadecane
C7H6O2; C7H8 benzoic acid; toluene
C7H7Cl; C7H8O chloromethylbenzene; methoxybenzene
C7H8; C7H8O toluene; methoxybenzene
C7H8; C7H14 toluene; methylcyclohexane
C7H8; C8H18 toluene; 2,2,4-trimethylpentane
C7H8; C10H7Cl toluene; 1-chloronaphthalene
C7H8; C14H30 toluene; tetradecane
C7H8; C16H34 toluene; hexadecane
C7H8O; C7H8O benzyl alcohol; methoxybenzene
C7H8O; C7H14 methoxybenzene; methylcyclohexane
C7H8O; C7H16 methoxybenzene; heptane
C7H8O; C8H10 methoxybenzene; 1,2-dimethylbenzene
C7H8O; C8H10 methoxybenzene; ethylbenzene
C7H8O; C8H10O benzyl alcohol; ethoxybenzene
C7H8O; C8H10O methoxybenzene; 2-phenylethanol
C7H8O; C8H18 methoxybenzene; octane
C7H8O; C9H12 methoxybenzene; propylbenzene
C7H8O; C9H12 methoxybenzene; 1,3,5-trimethylbenzene
C7H8O; C9H12O methoxybenzene; 3-phenylpropan-1-ol
C7H8O; C9H20 methoxybenzene; nonane
C7H8O; C10H7Cl methoxybenzene; 1-chloronaphthalene
C7H8O; C10H14 methoxybenzene; butylbenzene

C7H8O; C10H22 methoxybenzene; decane

C7H8O; C12H26 methoxybenzene; dodecane
C7H8O; C14H30 methoxybenzene; tetradecane
C7H14; C7H16 methylcyclohexane; heptane
C7H14; C8H10 methylcyclohexane; 1,4-dimethylbenzene
C7H14; C8H18 methylcyclohexane; octane
C7H14; C8H18 methylcyclohexane; 2,2,4-trimethylpentane
C7H14; C9H12 methylcyclohexane; 1,3,5-trimethylbenzene
C7H14; C9H20 methylcyclohexane; nonane
C7H14; C10H22 methylcyclohexane; decane
C7H14; C12H26 methylcyclohexane; dodecane
C7H16; C7H16O heptane; heptan-1-ol
C7H16; C8H8 heptane; styrene
C7H16; C8H10 heptane; 1,2-dimethylbenzene
C7H16; C8H10 heptane; ethylbenzene
C7H16; C8H12O4 heptane; maleic acid diethyl ester
C7H16; C8H14O2 heptane; butyl methacrylate
C7H16; C8H18 heptane; octane
C7H16; C8H18O heptane; octan-1-ol
C7H16; C9H20 heptane; nonane
C7H16; C10F18 heptane; octadecafluoronaphthalene
C7H16; C10H22 heptane; decane
C7H16; C10H22O heptane; decan-1-ol
C7H16; C11H24 heptane; undecane
C7H16; C12H26 heptane; dodecane
C7H16; C12H26O heptane; dodecan-1-ol
C7H16; C16H34 heptane; hexadecane
C7H16O; C8H8O2 heptan-1-ol; methyl benzoate
C7H16O; C8H18 heptan-1-ol; octane
C7H16O; C8H18 heptan-1-ol; 2,2,4-trimethylpentane
C7H16O; C9H10O2 heptan-1-ol; ethyl benzoate
C7H16O; C10H12O2 heptan-1-ol; propyl benzoate
C7H16O; C11H14O2 heptan-1-ol; butyl benzoate
C7H16O; C16H34 heptan-1-ol; hexadecane
C7H16O; C17H36 heptan-1-ol; heptadecane
C8H8; C8H18 styrene; octane
C8H8; C9H20 styrene; nonane
C8H8; C10H22 styrene; decane
C8H8; C12H26 styrene; dodecane
C8H8O2; C8H18 methyl benzoate; octane
C8H8O2; C8H18O methyl benzoate; octan-1-ol
C8H8O2; C9H20O methyl benzoate; nonan-1-ol
C8H8O2; C10H22 methyl benzoate; decane
C8H8O2; C10H22O methyl benzoate; decan-1-ol
C8H8O2; C11H24O methyl benzoate; undecan-1-ol
C8H8O2; C12H26 methyl benzoate; dodecane

C8H8O2; C14H30 methyl benzoate; tetradecane

C8H10; C8H18 1,2-dimethylbenzene; 2,2,4-trimethylpentane
C8H10; C9H10O2 1,2-dimethylbenzene; ethyl benzoate
C8H10; C9H10O2 ethylbenzene; ethyl benzoate
C8H10; C10H7Cl 1,4-dimethylbenzene; 1-chloronaphthalene
C8H10; C16H34 1,4-dimethylbenzene; hexadecane
C8H10O; C8H10O ethoxybenzene; 2-phenylethanol
C8H10O; C9H12O ethoxybenzene; 3-phenylpropan-1-ol
C8H12O4; C8H18 maleic acid diethyl ester; octane
C8H12O4; C10H22 maleic acid diethyl ester; decane
C8H12O4; C11H24 maleic acid diethyl ester; undecane
C8H18; C8H18O octane; octan-1-ol
C8H18; C9H10O2 octane; ethyl benzoate
C8H18; C9H20 octane; nonane
C8H18; C10H12O2 octane; propyl benzoate
C8H18; C10H22 octane; decane
C8H18; C10H22 2,2,4-trimethylpentane; decane
C8H18; C11H14O2 octane; butyl benzoate
C8H18; C11H24 octane; undecane
C8H18; C12H26 octane; dodecane
C8H18; C16H34 octane; hexadecane
C8H18; C16H34 2,2,4-trimethylpentane; hexadecane
C8H18O; C9H10O2 octan-1-ol; ethyl benzoate
C8H18O; C10H12O2 octan-1-ol; propyl benzoate
C8H18O; C11H14O2 octan-1-ol; butyl benzoate
C8H18O4; C9H20 triethylene glycol dimethyl ether; nonane
C9H10O2; C9H20O ethyl benzoate; nonan-1-ol
C9H10O2; C10H22 ethyl benzoate; decane
C9H10O2; C10H22O ethyl benzoate; decan-1-ol
C9H10O2; C11H24O ethyl benzoate; undecan-1-ol
C9H10O2; C12H26 ethyl benzoate; dodecane
C9H10O2; C14H30 ethyl benzoate; tetradecane
C9H12; C10H7Cl 1,3,5-trimethylbenzene; 1-chloronaphthalene
C9H12; C16H34 1,2,4-trimethylbenzene; hexadecane
C9H20; C10H22 nonane; decane
C9H20; C10H22O5 nonane; tetra(ethylene glycol) dimethyl ether
C9H20; C11H24 nonane; undecane
C9H20; C12H26 nonane; dodecane
C9H20; C16H34 nonane; hexadecane
C9H20O; C10H12O2 nonan-1-ol; propyl benzoate
C9H20O; C11H14O2 nonan-1-ol; butyl benzoate
C10H10O4; C18H14 dimethyl phthalate; 1,2-diphenylbenzene
C10H12O2; C10H22 propyl benzoate; decane
C10H12O2; C10H22O propyl benzoate; decan-1-ol

C10H12O2; C11H24O propyl benzoate; undecan-1-ol

C10H12O2; C12H26 propyl benzoate; dodecane
C10H12O2; C14H30 propyl benzoate; tetradecane
C10H22; C11H14O2 decane; butyl benzoate
C10H22; C11H24 decane; undecane
C10H22; C12H26 decane; dodecane
C10H22; C16H34 decane; hexadecane
C10H22O; C11H14O2 decan-1-ol; butyl benzoate
C11H14O2; C11H24O butyl benzoate; undecan-1-ol
C11H14O2; C12H26 butyl benzoate; dodecane
C11H14O2; C14H30 butyl benzoate; tetradecane
C11H24; C12H26 undecane; dodecane
C11H24; C16H34 undecane; hexadecane
C12H14O4; C18H14 diethyl phthalate; 1,2-diphenylbenzene
C12H26; C16H34 dodecane; hexadecane
C12H27N; C14H30 tributylamine; tetradecane
C16H22O4; C18H14 dibutyl phthalate; 1,2-diphenylbenzene
C16H34; C16H34 2,2,4,4,6,8,8-heptamethylnonane; hexadecane
C16H34; C19H40 hexadecane; 2,6,10,14-tetramethylpentadecane
C16H34; C30H62 hexadecane; 2,6,10,15,19,23-hexamethyltetracosane

Refractive index of carbon disulfide 1
Refractive index of carbon disulfide

Hill Formula Name CAS Number

Substance CS2 carbon disulfide 75-15-0
Older data are available in Chap. 2 of Vol. III/38A.
Table 1. CS2. Refractive Index at λ = 514.5 nm [2002ELK1].

T/K n
293.15 1.636019

T/K n
293.15 1.623977

T/K n
293.15 1.636019
References
1998ELK2 El-Kashef, H.: Rev. Sci. Instrum. 69 (1998) 1243.
2002ELK1 El-Kashef, H.: Opt. Mater. 20 (2002) 81.

Refractive index of water 1
Refractive index of water


Substance H2O water 7732-18-5
Table 1. H2O. Refractive Index at λ = 488 nm [1998HAR1].

T/K n
273.15 1.33840
283.15 1.33812
293.15 1.33739
303.15 1.33632
313.15 1.33495
323.15 1.33334
333.15 1.33151
343.15 1.32948
353.15 1.32728
363.15 1.32491
Table 2. H2O. Refractive Index at λ = 514.5 nm [1998HAR1].

T/K n
273.15 1.33712
283.15 1.33685
293.15 1.33612
303.15 1.33505
313.15 1.33369
323.15 1.33209
333.15 1.33027
343.15 1.32825
353.15 1.32606
363.15 1.32370

T/K n
273.15 1.33434
283.15 1.33406
293.15 1.33335
303.15 1.33229
313.15 1.33095
323.15 1.32936
333.15 1.32756
343.15 1.32557
353.15 1.32340
363.15 1.32107

2 Refractive index of water

T/K n
273.15 1.33308
283.15 1.33282
293.15 1.33211
303.15 1.33105
313.15 1.32972
323.15 1.32814
333.15 1.32635
343.15 1.32437
353.15 1.32221
363.15 1.31989
Comment: The 1998 formulation for the refractive index of water and steam provides formulae and a cal-
culation scheme for temperatures from 263 K to 773 K and pressures up to 100 MPa. The data at normal
pressure given in this Landolt-Börnstein supplement are taken from the tables of this source. More data
at elevated pressures can be found in [1998HAR1].
Table 5. H2O. Refractive Index at λ = 589.3 nm [2006MUN1].

T/K n
298.15 1.33258
303.15 1.33202
313.15 1.33067
323.15 1.32909
333.15 1.32730
Table 6. H2O. Refractive Index at λ = 589.3 nm [2006ACO1].

T/K n
298.15 1.3325
Table 7. H2O. Refractive Index at λ = 589.3 nm [2004KUS2].

T/K n
288.15 1.3334
298.15 1.3324
308.15 1.3312
318.15 1.3296
Table 8. H2O. Refractive Index at λ = 589.3 nm [2004KUI1].

T/K n
298.15 1.333
Table 9. H2O. Refractive Index at λ = 589.3 nm [2004NAY1].

T/K n
303.15 1.3326

Table 10. H2O. Refractive Index at λ = 589.3 nm [2001LEE1].

T/K n
298.2 1.3325
303.2 1.3319
308.2 1.3313
313.2 1.3306
318.2 1.3298
323.2 1.3292
Table 11. H2O. Refractive Index at λ = 589.3 nm [2002ACO1].

T/K n
298.15 1.33249
Table 12. H2O. Refractive Index at λ = 589.3 nm [2000LEE1].

T/K n
298.15 1.3325
303.15 1.3319
308.15 1.3313
313.15 1.3306
318.15 1.3298
323.15 1.3292
Table 13. H2O. Refractive Index at λ = 589.3 nm [2000ALD1].

T/K n
298.15 1.3329
308.15 1.3316
318.15 1.3301
Table 14. H2O. Refractive Index at λ = 589.3 nm [2000ARC2].

T/K n
298.15 1.33250
Table 15. H2O. Refractive Index at λ = 589.3 nm [2000GUF1].

T/K n
298.15 1.3325
Table 16. H2O. Refractive Index at λ = 589.3 nm [1998HAW1].

T/K n
298.15 1.3329
303.15 1.3323
308.15 1.3316
(continued)

4 Refractive index of water
T/K n
313.15 1.3309
318.15 1.3301
Table 17. H2O. Refractive Index at λ = 589.3 nm [1998TSI1].

T/K n
283.15 1.3343
293.15 1.3330
303.15 1.3320
313.15 1.3306
Table 18. H2O. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.330
Table 19. H2O. Refractive Index at λ = 589.3 nm [1995LEM1].

T/K n
278.15 1.3338
288.15 1.3334
298.15 1.3325
308.15 1.3314
318.15 1.3299
Table 20. H2O. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.3335
333.15 1.3335
Table 21. H2O. Refractive Index at λ = 589.3 nm [1995AMI3].

T/K n
298.15 1.3314
References
1995AMI3 Aminabhavi, T.M., Gopalakrishna, B.: J. Chem. Eng. Data 40 (1995) 856.
1995CHE1 Chen, G., Hou, Y., Knapp, H.: J. Chem. Eng. Data 40 (1995) 1005.
1995LEM1 Lemos, M.C., Maestre, A.: J. Solution Chem. 24 (1995) 1197.
1996NET1 Neto, J.M., Villaverde, A.B.: J. Phys. Condens. Matter 8 (1996) 2791.
1998HAR1 Harvey, A.H., Gallagher, J.S., Levelt Sengers, J.M.H.: J. Phys. Chem. Ref. Data 27 (1998)
761.
1998HAW1 Hawrylak, B., Andrecyk, S., Gabriel, C.E., Gracie, K., Palepu, R.: J. Solution Chem. 27
(1998) 827.

1998TSI1 Tsierkezos, N.G., Molinou, I.E.: J. Chem. Eng. Data 43 (1998) 989.
2000ALD1 Al-Dujaili, A.H., Yassen, A.A., Awwad, A.M.: J. Chem. Eng. Data 45 (2000) 647.
2000ARC2 Arce, A., Arce Jr., A., Martinez-Ageitos, J., Rodil, E., Rodriguez, O., Soto, A.: Fluid Phase
Equilib. 170 (2000) 113.
2000GUF1 Gu, F., Fang, W.: J. Chem. Eng. Data 45 (2000) 288.
2000LEE1 Lee, J.-W., Park, S.-B., Lee, H.: J. Chem. Eng. Data 45 (2000) 166.
2001LEE1 Lee, J.-W., Kim, J.-S., Lee, H., Lee, Y.-W., Baek, Y.-S., Pang, H.S.: J. Chem. Thermody-
namics 33 (2001) 1527.
2002ACO1 Acosta, J., Arce, A., Rodil, E., Soto, A.: Fluid Phase Equilib. 203 (2002) 83.
2004KUI1 Kuila, D.K., Lahiri, S.C.: Z. Phys. Chem. 218 (2004) 803.
2004KUS2 Ku, S.-C., Tu, C.-H.: J. Chin. Inst. Chem. Eng. 35 (2004) 559.
2004NAY1 Nayak, J.N., Aralaguppi, M.I., Naidu, B.V.K., Aminabhavi, T.M.: J. Chem. Eng. Data 49
(2004) 468.
2006ACO1 Acosta-Esquijarosa, J., Rodriguez-Donis, I., Pardillo-Fontdevila, E.: Thermochim. Acta 443
(2006) 93.
2006MUN1 Mundhwa, N., Alam, R., Henni, A.: J. Chem. Eng. Data 51 (2006) 1268.

Refractive index of diphosphine 1
Refractive index of diphosphine


Substance H4P2 diphosphine 13445-50-6
Table 1. H4P2. Refractive Index at λ = white light [1995BAU1].

T/K n
195.15 1.74
233.15 1.71
253.15 1.69
273.15 1.68
283.15 1.67
293.15 1.66
Reference
1995BAU1 Baudler, M., Dobbers, J., Schöner, Ch.P., Borghardt, M., Rackwitz, D., Krause, U.M.: Z.
Anorg. Allg. Chem. 621 (1995) 1459.

Refractive index of O-methyl phosphorodichloridothioate 1
Refractive index of O-methyl phosphorodichloridothioate


Substance CH3Cl2OPS O-methyl phosphorodichloridothioate 2523-94-6
Table 1. CH3Cl2OPS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
300.15 1.5110
Reference
2005LIU1 Liu, L.-Y., Chen, R.-Y., Huang, Y.: Heteroatom Chem. 16 (2005) 33.

Refractive index of O-ethyl phosphorodichloridothioate 1
Refractive index of O-ethyl phosphorodichloridothioate


Substance C2H5Cl2OPS O-ethyl phosphorodichloridothioate 1498-64-2
Table 1. C2H5Cl2OPS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
300.15 1.5008
Reference

Refractive index of dimethylphosphoramidothioic dichloride 1
Refractive index of dimethylphosphoramidothioic dichloride


Substance C2H6Cl2NPS dimethylphosphoramidothioic dichloride 1498-65-3
Table 1. C2H6Cl2NPS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
285.15 1.5450
Reference

Refractive index of isopropylphosphonothioic dichloride 1
Refractive index of isopropylphosphonothioic dichloride


Substance C3H7Cl2PS isopropylphosphonothioic dichloride 1498-60-8
Table 1. C3H7Cl2PS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
293.15 1.5370
Reference

Refractive index of diethylphosphoramidothioic dichloride 1
Refractive index of diethylphosphoramidothioic dichloride


Substance C4H10Cl2NPS diethylphosphoramidothioic dichloride 2523-98-0
Table 1. C4H10Cl2NPS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
290.55 1.5280
Reference

Refractive index of O-phenyl phosphorodichloridothioate 1
Refractive index of O-phenyl phosphorodichloridothioate


Substance C6H5Cl2OPS O-phenyl phosphorodichloridothioate 18961-96-1
Table 1. C6H5Cl2OPS. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
303.15 1.5720
Reference

Refractive index of phenylphosphonous dichloride 1
Refractive index of phenylphosphonous dichloride


Substance C6H5Cl2P phenylphosphonous dichloride 644-97-3
Table 1. C6H5Cl2P. Refractive Index at λ = 589.3 nm [2005LIU1].

T/K n
285.15 1.6280
Table 2. C6H5Cl2P. Refractive Index at λ = 589.3 nm [2003WAN1].

T/K n
298.15 1.5912
References
2003WAN1 Wang, Z.-W., Wang, L.-S.: Green Chem. 5 (2003) 737.

Refractive index of tris(2-azidoethyl) phosphate 1
Refractive index of tris(2-azidoethyl) phosphate


Substance C6H12N9O4P tris(2-azidoethyl) phosphate 303787-11-3
Table 1. C6H12N9O4P. Refractive Index at λ = 589.3 nm [2000YEL1].

T/K n
298.15 1.8440
Reference
2000YEL1 Ye, L., Qu, Y., Chen, B., Zhou, Z.: Hanneng Cailiao 8 (2000) 97.

Refractive index of tributyl phosphate 1
Refractive index of tributyl phosphate


Substance C12H27O4P tributyl phosphate 126-73-8
Table 1. C12H27O4P. Refractive Index at λ = 589.3 nm [1997DEL1].

T/K n
288.4 1.4260
293.3 1.4240
298.2 1.4224
303.3 1.4202
308.2 1.4183
313.4 1.4163
317.9 1.4145
322.6 1.4127
Reference
1997DEL1 DeLorenzi, L., Fermeglia, M., Torriano, G.: J. Chem. Eng. Data 42 (1997) 919.

Refractive index of tetrachloromethane 1
Refractive index of tetrachloromethane


Substance CCl4 tetrachloromethane 56-23-5
Older data are available in Chap. 2 of Vol. III/38B.
Table 1. CCl4. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
303.15 1.4541
Table 2. CCl4. Refractive Index at λ = 589.3 nm [2001MAR2].

T/K n
293.15 1.4606
Table 3. CCl4. Refractive Index at λ = 514.5 nm [1998VAL1].

T/K n
292.12 1.4649
293.45 1.4640
294.77 1.4632
296.25 1.4622
297.54 1.4614
298.79 1.4607
299.91 1.4599
301.45 1.4591
302.88 1.4582
303.95 1.4577
304.60 1.4572
305.28 1.4568
306.55 1.4560
307.98 1.4552
309.37 1.4542
310.95 1.4533
311.47 1.4529
312.87 1.4522
314.01 1.4516
315.15 1.4508
316.35 1.4501
317.80 1.4492
319.28 1.4482
320.75 1.4473
321.83 1.4468
323.47 1.4456
324.87 1.4449
(continued)

2 Refractive index of tetrachloromethane
T/K n
326.37 1.4440
327.89 1.4430
329.40 1.4420
330.86 1.4412
332.27 1.4401
333.85 1.4392
334.96 1.4384
336.48 1.4377
338.29 1.4364
Table 4. CCl4. Refractive Index at λ = 589.3 nm [1998AMI5].

T/K n
298.15 1.4579
303.15 1.4552
308.15 1.4512
Table 5. CCl4. Refractive Index at λ = 514.5 nm [1997ELK1].

T/K n
293.15 1.461841
Table 6. CCl4. Refractive Index at λ = 589.3 nm [1997SAS1].

T/K n
305.15 1.4540
Table 7. CCl4. Refractive Index at λ = 589.3 nm [1996JAU1].

T/K n
293.15 1.4601
298.15 1.4572
303.15 1.4542
308.15 1.4507
313.15 1.4483
Table 8. CCl4. Refractive Index at λ = 632.8 nm [1998VAL1].

T/K n
292.12 1.4591
293.45 1.4583
294.77 1.4574
296.25 1.4565
297.54 1.4557
298.79 1.4548
299.91 1.4543
301.45 1.4533
(continued)

Refractive index of tetrachloromethane 3
T/K n
302.88 1.4524
303.95 1.4519
304.60 1.4514
305.28 1.4510
306.55 1.4502
307.98 1.4493
309.37 1.4484
310.95 1.4474
311.47 1.4471
312.87 1.4463
314.01 1.4457
315.15 1.4449
316.35 1.4442
317.80 1.4433
319.28 1.4425
320.75 1.4416
321.83 1.4409
323.47 1.4398
324.87 1.4390
326.37 1.4382
327.89 1.4372
329.40 1.4362
330.86 1.4354
332.27 1.4344
333.85 1.4336
334.96 1.4328
336.48 1.4319
338.29 1.4306
Table 9. CCl4. Refractive Index at λ = 632.8 nm [1997ELK1].

T/K n
293.15 1.460229
References
2003OSW1 Oswal, S.L., Patel, B.M., Patel, A.M., Ghael, N.Y.: Fluid Phase Equilib. 206 (2003) 313.
1998VAL1 Valkai, S., Liszi, J., Szalai, I.: J. Chem. Thermodynamics 30 (1998) 825.
1998AMI5 Aminabhavi, T.M., Banerjee, K.: J. Chem. Eng. Data 43 (1998) 1096.
1997SAS1 Sastry, N.V., Dave, P.N.: Proc. Indian Acad. Sci., Chem. Sci. 109 (1997) 211.
1996JAU1 Jaureguri-Haza, U.J., Rodriguez-Donis, I.: Acta Farm. Bonaerense 15 (1996) 177.
2001MAR2 Markarian, S.A., Galstian, A.S., Stockhausen, M.: Z. Naturforsch. A 56 (2001) 785.

Refractive index of methanol-d4 1
Refractive index of methanol-d4


Substance CD4O methanol-d4 811-98-3
Table 1. CD4O. Refractive Index at λ = 589.3 nm [2005IVA1].

T/K n
298.15 1.3240
Reference
2005IVA1 Ivanov, E.V., Abrosimov, V.K.: Russ. Chem. Bull. 54 (2005) 1987.

Refractive index of tribromomethane 1
Refractive index of tribromomethane


Substance CHBr3 tribromomethane 75-25-2
Table 1. CHBr3. Refractive Index at λ = 589.3 nm [1998AMI3].

T/K n
298.15 1.5948
303.15 1.5917
308.15 1.5886
Reference
1998AMI3 Aminabhavi, T.M., Patil, V.B.: J. Chem. Eng. Data 43 (1998) 497.

Refractive index of chlorodifluoromethane 1
Refractive index of chlorodifluoromethane


Substance CHClF2 chlorodifluoromethane 75-45-6
Table 1. CHClF2. Refractive Index at λ = 545 nm [1996YAT1].

T/K n
313.974 1.2441
323.661 1.2339
333.902 1.2219
344.008 1.2079
354.285 1.1900
359.390 1.1783
362.436 1.1695
363.369 1.1664
364.396 1.1625
365.431 1.1582
366.461 1.1528
367.491 1.1463
368.629 1.1349
368.660 1.1345
368.688 1.1343
368.718 1.1338
368.753 1.1333
368.777 1.1329
368.819 1.1322
368.844 1.1318
368.859 1.1312
368.880 1.1308
368.904 1.1303
368.925 1.1299
368.947 1.1294
368.972 1.1288
368.992 1.1284
369.012 1.1278
369.049 1.1270
369.070 1.1261
369.091 1.1255
369.112 1.1247
369.136 1.1236
369.157 1.1227
Comment: liquid side of the saturation line.
Reference
1996YAT1 Yata, J., Hori, M., Kawakatsu, H., Minamiyama, T.: Int. J. Thermophys. 17 (1996) 65.

Refractive index of trichloromethane 1
Refractive index of trichloromethane


Substance CHCl3 trichloromethane 67-66-3
Table 1. CHCl3. Refractive Index at λ = 589.3 nm [2005SOV1].

T/K n
293.15 1.4438
298.15 1.4418
303.15 1.4394
308.15 1.4366
Table 2. CHCl3. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
303.15 1.4410
Table 3. CHCl3. Refractive Index at λ = 514.5 nm [2002ELK1].

T/K n
293.15 1.456661

T/K n
293.15 1.441415
Table 5. CHCl3. Refractive Index at λ = 589.3 nm [2000RES1].

T/K n
298.15 1.44191
Table 6. CHCl3. Refractive Index at λ = 589.3 nm [2000TOT1].

T/K n
298.15 1.4432
Table 7. CHCl3. Refractive Index at λ = 514.5 nm [1998VAL1].

T/K n
291.73 1.4506
293.08 1.4498
(continued)

2 Refractive index of trichloromethane
T/K n
294.52 1.4490
295.97 1.4481
297.41 1.4472
298.87 1.4463
300.34 1.4454
301.78 1.4445
303.24 1.4435
304.67 1.4426
306.20 1.4417
307.70 1.4408
309.18 1.4398
310.63 1.4390
312.10 1.4380
314.37 1.4367
315.83 1.4358
317.29 1.4349
318.78 1.4338
320.30 1.4329
321.73 1.4322
323.12 1.4312
324.50 1.4303
325.80 1.4297
327.25 1.4286
328.75 1.4277
330.25 1.4268
331.73 1.4260
333.17 1.4251
Table 8. CHCl3. Refractive Index at λ = 589.3 nm [1998AMI3].

T/K n
298.15 1.4432
303.15 1.4399
308.15 1.4369
Table 9. CHCl3. Refractive Index at λ = 589.3 nm [1998AMI5].

T/K n
298.15 1.4434
303.15 1.4402
308.15 1.4368

Refractive index of trichloromethane 3

T/K n
293.15 1.456661
Table 11. CHCl3. Refractive Index at λ = 589.3 nm [1998NAT1].

T/K n
303.15 1.4396
Table 12. CHCl3. Refractive Index at λ = 632.8 nm [1998VAL1].

T/K n
291.73 1.4449
293.08 1.4440
294.52 1.4432
295.97 1.4422
297.41 1.4414
298.87 1.4406
300.34 1.4398
301.78 1.4389
303.24 1.4379
304.67 1.4369
306.20 1.4359
307.70 1.4350
309.18 1.4341
310.63 1.4332
312.10 1.4323
314.37 1.4309
315.83 1.4300
317.29 1.4291
318.78 1.4280
320.30 1.4272
321.73 1.4262
323.12 1.4253
324.50 1.4247
325.80 1.4238
327.25 1.4229
328.75 1.4219
330.25 1.4210
331.73 1.4200
333.17 1.4192
Table 13. CHCl3. Refractive Index at λ = 632.8 nm [1995HAS1].

T/K n
293.15 1.441415

4 Refractive index of trichloromethane
References
1995HAS1 Hassan, G.E., El-Kashef, H., El-Baradie, B.Y., El-Labban, M.: Rev. Sci. Instrum. 66 (1995)
38.
1998NAT1 Nath, J., Mishra, S.K.: Fluid Phase Equilib. 145 (1998) 89.
2000RES1 Resa, J.M., Gonzalez, C., de Landaluce, S.O., Lanz, J.: J. Chem. Eng. Data 45 (2000) 867.
2000TOT1 Toti, U.S., Kariduraganavar, M.Y., Aralaguppi, M.I., Aminabhavi, T.M.: J. Chem. Eng. Data
45 (2000) 920.
2005SOV1 Sovilj, M.N., Barjaktarovic, B.G.: Hem. Ind. 59 (2005) 1.

Refractive index of methanol-d3 1
Refractive index of methanol-d3


Substance CHD3O methanol-d3 1849-29-2
Table 1. CHD3O. Refractive Index at λ = 589.3 nm [2005IVA1].

T/K n
298.15 1.3253
Reference

Refractive index of trifluoromethane 1
Refractive index of trifluoromethane


Substance CHF3 trifluoromethane 75-46-7
Table 1. CHF3. Refractive Index at λ = 545 nm [1996YAT1].

T/K n
293.550 1.1252
294.569 1.1220
295.568 1.1184
296.598 1.1139
297.711 1.1078
298.776 1.0962
297.800 1.0958
298.819 1.0955
298.839 1.0950
298.855 1.0946
298.778 1.0942
297.897 1.0936
298.920 1.0930
298.940 1.0923
298.961 1.0916
298.982 1.0905
299.004 1.0896
299.028 1.0882
299.049 1.0864
Reference

Refractive index of dichloromethane 1
Refractive index of dichloromethane


Substance CH2Cl2 dichloromethane 75-09-2
Table 1. CH2Cl2. Refractive Index at λ = 589.3 nm [2002CAN2].

T/K n
298.15 1.42116
Table 2. CH2Cl2. Refractive Index at λ = 514.5 nm [1998VAL1].

T/K n
291.69 1.4287
292.71 1.4282
294.27 1.4271
295.74 1.4262
297.15 1.4255
298.60 1.4244
300.10 1.4235
301.62 1.4224
303.03 1.4216
304.50 1.4206
305.95 1.4197
307.40 1.4190
308.90 1.4179
310.35 1.4170
311.65 1.4162
Table 3. CH2Cl2. Refractive Index at λ = 589.3 nm [1998AMI5].

T/K n
298.15 1.4228
303.15 1.4198
308.15 1.4171
Table 4. CH2Cl2. Refractive Index at λ = 589.3 nm [1998NAT1].

T/K n
303.15 1.4184

2 Refractive index of dichloromethane
Table 5. CH2Cl2. Refractive Index at λ = 632.8 nm [1998VAL1].

T/K n
291.69 1.4231
292.71 1.4226
294.27 1.4217
295.74 1.4206
297.15 1.4198
298.60 1.4189
300.10 1.4179
301.62 1.4168
303.03 1.4160
304.50 1.4151
305.95 1.4141
307.40 1.4132
308.90 1.4122
310.35 1.4113
311.65 1.4106
References
2002CAN2 Canzonieri, S.H., Postigo, M.A., Salas, J.A., Katz, M.: J. Argent. Chem. Soc. 90 (2002) 31.

Refractive index of difluoromethane 1
Refractive index of difluoromethane


Substance CH2F2 difluoromethane 75-10-5
Table 1. CH2F2. Refractive Index at λ = 514.5 nm [2002PIT1].

T/K n
318.47 1.1737
328.91 1.1605
336.02 1.1500
340.87 1.1407
344.17 1.1331
346.42 1.1266
347.95 1.1212
348.99 1.1162
349.69 1.1119
350.20 1.1083
350.52 1.1054
350.73 1.1027
350.91 1.1004
351.01 1.0984
351.08 1.0969
351.13 1.0951
351.16 1.0942
351.19 1.0932
351.20 1.0925
351.21 1.0921
351.218 1.0918
351.223 1.0912
Table 2. CH2F2. Refractive Index at λ = 545 nm [1996YAT1].

T/K n
313.379 1.1811
323.850 1.1694
334.049 1.1553
344.240 1.1348
345.258 1.1319
346.281 1.1287
347.306 1.1251
348.333 1.1209
349.355 1.1155
350.371 1.1078
350.714 1.1035
(continued)

2 Refractive index of difluoromethane
T/K n
350.725 1.1033
350.737 1.1032
350.756 1.1029
350.772 1.1026
350.790 1.1024
350.816 1.1020
350.834 1.1016
850.852 1.1013
350.871 1.1010
350.889 1.1006
350.906 1.1002
350.925 1.0999
350.947 1.0993
350.993 1.0981
351.047 1.0964
351.070 1.0955
351.093 1.0944
References
2002PIT1 Pitschmann, M., Straub, J.: Int. J. Thermophys. 23 (2002) 877.

Refractive index of diiodomethane 1
Refractive index of diiodomethane


Substance CH2I2 diiodomethane 75-11-6
Table 1. CH2I2. Refractive Index at λ = 632.8 nm [2000FLE1].

T/K n
293.15 1.734
Reference
2000FLE1 Fletcher, P.D.I., Nicholls, R.J.: Langmuir 16 (2000) 1050.

Refractive index of formic acid 1
Refractive index of formic acid


Substance CH2O2 formic acid 64-18-6
Table 1. CH2O2. Refractive Index at λ = 589.3 nm [2006GRA1].

T/K n
298.15 1.37459
Table 2. CH2O2. Refractive Index at λ = 589.3 nm [2001CAS2].

T/K n
298.15 1.36943
303.15 1.36731
308.15 1.36559
313.15 1.36365
References
2001CAS2 Cases, A.M., Marigliano, A.C.G., Bonatti, C.M., Solimo, H.N.: J. Chem. Eng. Data 46 (2001)
712.
2006GRA1 Granados, K., Gracia-Fadrique, J., Amigo, A., Bravo, R.: J. Chem. Eng. Data 51 (2006) 1356.

Refractive index of O-deuteriomethanol 1
Refractive index of O-deuteriomethanol


Substance CH3DO O-deuteriomethanol 1455-13-6
Table 1. CH3DO. Refractive Index at λ = 589.3 nm [2005IVA1].

T/K n
298.15 1.3255
Reference

Refractive index of formamide 1
Refractive index of formamide


Substance CH3NO formamide 75-12-7
Table 1. CH3NO. Refractive Index at λ = 589.3 nm [2001CAS2].

T/K n
298.15 1.44597
303.15 1.44432
308.15 1.44258
313.15 1.44054
Reference
712.

Refractive index of nitromethane 1
Refractive index of nitromethane


Substance CH3NO2 nitromethane 75-52-5
Table 1. CH3NO2. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.382
Table 2. CH3NO2. Refractive Index at λ = 589.3 nm [1995DAP1].

T/K n
278.15 1.38836
298.15 1.37941
318.15 1.37023
Table 3. CH3NO2. Refractive Index at λ = 589.3 nm [1995PON1].

T/K n
298.15 1.3795
References
1995DAP1 D'Aprano, A., Capalbi, A., Iammarino, M., Mauro, V., Princi, A., Sesta, B.: J. Solution Chem.
24 (1995) 227.
1995PON1 Ponomarenko, S.M., Mushtakova, S.P., Demakhin, A.G., Faifel, B.L., Kalmanovich, D.G.:
Zh. Obshch. Khim. 65 (1995) 190.

Refractive index of methanol 1
Refractive index of methanol


Substance CH4O methanol 67-56-1
Table 1. CH4O. Refractive Index at λ = 589.3 nm [2006HER1].

T/K n
278.15 1.3326
283.15 1.3312
288.15 1.3293
293.15 1.3281
298.15 1.3264
303.15 1.3250
308.15 1.3231
313.15 1.3216
318.15 1.3203
323.15 1.3185
328.15 1.3169
333.15 1.3156
338.15 1.3129
Table 2. CH4O. Refractive Index at λ = 589.3 nm [2006GON1].

T/K n
298.15 1.32657
Table 3. CH4O. Refractive Index at λ = 589.3 nm [2006ATI1].

T/K n
298.15 1.3262
Table 4. CH4O. Refractive Index at λ = 589.3 nm [2006UOS2].

T/K n
298.15 1.3266
Table 5. CH4O. Refractive Index at λ = 589.3 nm [2005TSI1].

T/K n
293.15 1.3296

2 Refractive index of methanol
Table 6. CH4O. Refractive Index at λ = 589.3 nm [2005IVA1].

T/K n
298.15 1.3267
Table 7. CH4O. Refractive Index at λ = 589.3 nm [2005CAS1].

T/K n
298.15 1.32645
Table 8. CH4O. Refractive Index at λ = 589.3 nm [2005RES1].

T/K n
298.15 1.32634

T/K n
298.15 1.32634
Table 10. CH4O. Refractive Index at λ = 589.3 nm [2004CHE1].

T/K n
288.15 1.3303
298.15 1.3275
308.15 1.3254
Table 11. CH4O. Refractive Index at λ = 589.3 nm [2004GAR1].

T/K n
298.15 1.32652
Table 12. CH4O. Refractive Index at λ = 589.3 nm [2003TOU1].

T/K n
298.15 1.32645
Table 13. CH4O. Refractive Index at λ = 589.3 nm [2002CAS1].

T/K n
298.15 1.32645
308.15 1.32223

Table 14. CH4O. Refractive Index at λ = 589.3 nm [2002LEI1].

T/K n
298.15 1.3266
323.15 1.3165

T/K n
298.15 1.3265

T/K n
298.15 1.32634

T/K n
298.15 1.32634
Table 18. CH4O. Refractive Index at λ = 589.3 nm [2001ARC1].

T/K n
298.15 1.3264

T/K n
298.15 1.32640
Table 20. CH4O. Refractive Index at λ = 589.3 nm [2001CAN1].

T/K n
298.15 1.32645
Table 21. CH4O. Refractive Index at λ = 589.3 nm [2001ORG1].

T/K n
298.15 1.32645
Table 22. CH4O. Refractive Index at λ = 589.3 nm [2001MAR1].

T/K n
288.15 1.33070
298.15 1.32645


T/K n
298.15 1.32634
Table 24. CH4O. Refractive Index at λ = 589.3 nm [2001ROD1].

T/K n
298.15 1.32645

T/K n
298.15 1.32645

T/K n
293.15 1.32843
298.15 1.32645
303.15 1.32410
313.15 1.32048

T/K n
293.15 1.32843
298.15 1.32645
303.15 1.32410
313.15 1.32048
Table 28. CH4O. Refractive Index at λ = 589.3 nm [2000RIT1].

T/K n
298.15 1.3266
Table 29. CH4O. Refractive Index at λ = 589.3 nm [2000RIT2].

T/K n
298.15 1.3266
Table 30. CH4O. Refractive Index at λ = 589.3 nm [1999AMI2].

T/K n
298.15 1.3273
303.15 1.3256
308.15 1.3231

Table 31. CH4O. Refractive Index at λ = 589.3 nm [1999ARA1].

T/K n
298.15 1.3278
303.15 1.3265
308.15 1.3254

T/K n
288.15 1.33091
293.15 1.32859
298.15 1.32645

T/K n
288.15 1.33091
293.15 1.32859
298.15 1.32645

T/K n
298.15 1.32645

T/K n
298.15 1.32645
303.15 1.32410
308.15 1.32223
313.15 1.32018
318.5 1.31759

T/K n
298.15 1.3264
Table 37. CH4O. Refractive Index at λ = 589.3 nm [1998PER1].

T/K n
293.15 1.32858
303.15 1.32457
313.15 1.32025
323.15 1.31535
333.15 1.31058


T/K n
298.15 1.3275
303.15 1.3260
308.15 1.3252

T/K n
298.15 1.3282
303.15 1.3272
308.15 1.3234
Table 40. CH4O. Refractive Index at λ = 589.3 nm [1998IGL1].

T/K n
298.15 1.32645
Table 41. CH4O. Refractive Index at λ = 589.3 nm [1998IGL2].

T/K n
298.15 1.32645

T/K n
298.15 1.32645

T/K n
298.15 1.3264

T/K n
298.15 1.32645
Table 45. CH4O. Refractive Index at λ = 589.3 nm [1997BAK1].

T/K n
298.15 1.32601

Table 46. CH4O. Refractive Index at λ = 589.3 nm [1996ALB1].

T/K n
298.15 1.32715
Table 47. CH4O. Refractive Index at λ = 589.3 nm [1996AUC1].

T/K n
298.15 1.3267
Table 48. CH4O. Refractive Index at λ = 589.3 nm [1996BAK1].

T/K n
298.15 1.32601

T/K n
298.15 1.32645
Table 50. CH4O. Refractive Index at λ = 589.3 nm [1995GOF1].

T/K n
298.15 1.32621

T/K n
298.15 1.32676
Table 52. CH4O. Refractive Index at λ = 589.3 nm [1995RIV1].

T/K n
303.2 1.3264

T/K n
313.15 1.3340
333.15 1.3210
References
1995GOF1 Goffredi, F., Goffredi, M., Liveri, V.T.: J. Solution Chem. 24 (1995) 813.
1995ORG2 Orge, B., Iglesias, M., Tojo, J., Legido, J.L.: J. Chem. Eng. Data 40 (1995) 1199.
1995RIV1 Rived, F., Roses, M., Bosch, E.: J. Chem. Eng. Data 40 (1995) 1111.
1996ALB1 Albuquerque, L., Ventura, C., Goncalves, R.: J. Chem. Eng. Data 41 (1996) 685.

1996AUC1 Aucejo, A., Burguet, M.C., Munoz, R., Sanchotello, M.: J. Chem. Eng. Data 41 (1996) 508.
1996BAK1 Bakshi, M.S., Singh, J., Kaur, H., Ahmad, S.T., Kaur, G.: J. Chem. Eng. Data 41 (1996)
1459.
1996ROD1 Rodriguez, A., Canosa, J., Orge, B., Iglesias, M., Tojo, J.: J. Chem. Eng. Data 41 (1996)
1446.
1997ARC1 Arce, A., Rodil, E., Soto, A.: J. Chem. Eng. Data 42 (1997) 721.
1997BAK1 Bakshi, M.S., Kaur, G.: J. Chem. Eng. Data 42 (1997) 298.
1997CAN2 Canosa, J., Rodriguez, A., Orge, B., Iglesias, M., Tojo, J.: J. Chem. Eng. Data 42 (1997)
1121.
1998IGL1 Iglesias, M., Orge, B., Canosa, J.M., Rodriguez, L., Dominguez, A.M., Pineiro, M.M., Tojo,
J.: Fluid Phase Equilib. 147 (1998) 285.
1998IGL2 Iglesias, M., Orge, B., Pineiro, M.M., Dominguez, A.M., Marino, G., Tojo, J.: J. Chem. Eng.
Data 43 (1998) 776.
1998PER1 Pereira, S.M., Iglesias, T.P., Legido, J.L., Rodriguez, L., Vijande, J.: J. Chem. Thermody-
namics 30 (1998) 1279.
1998ROD1 Rodriguez, A., Canosa, J., Orge, B., Iglesias, M., Tojo, J.: J. Chem. Thermodynamics 30
(1998) 215.
1999AMI2 Aminabhavi, T.M., Patil, V.B., Banerjee, K.: J. Chem. Eng. Data 44 (1999) 1291.
1999ARA1 Aralaguppi, M.I., Jadar, C.V., Aminabhavi, T.M.: J. Chem. Eng. Data 44 (1999) 216.
1999CAN1 Canosa, J.M., Rodriguez, A., Tojo, J.: Fluid Phase Equilib. 156 (1999) 57.
1999ORG2 Orge, B., Rodriguez, A., Canosa, J.M., Marino, G., Iglesias, M., Tojo, J.: J. Chem. Eng. Data
44 (1999) 1041.
1999ROD1 Rodriguez, A., Canosa, J., Tojo, J.: J. Chem. Thermodynamics 31 (1999) 1009.
1999ROD3 Rodriguez, A., Canosa, J., Tojo, J.: J. Chem. Eng. Data 44 (1999) 1298.
2000RIT1 Ritzoulis, G., Fidantsi, A.: J. Chem. Eng. Data 45 (2000) 207.
2000RIT2 Ritzoulis, G., Missopolinou, D., Doulami, S., Panayiotou, C.: J. Chem. Eng. Data 45 (2000)
636.
2001ARC2 Arce, A., Arce Jr., A., Rodil, E., Soto, A.: J. Chem. Eng. Data 46 (2001) 1261.
2001CAN1 Canosa, J., Rodriguez, A., Tojo, J.: J. Chem. Eng. Data 46 (2001) 846.
2001MAR1 Marino, G., Pineiro, M.M., Iglesias, M., Orge, B., Tojo, J.: J. Chem. Eng. Data 46 (2001)
728.
2001ORG1 Orge, B., de Cominges, B.E., Marino, G., Iglesias, M., Tojo, J.: Phys. Chem. Liq. 39 (2001)
99.
2002CAS1 Casas, L.M., Tourino, A., Orge, B., Marino, G., Iglesias, M., Tojo, J.: J. Chem. Eng. Data 47
(2002) 887.
2002CHE1 Chen, S., Lei, Q., Fang, W.: J. Chem. Eng. Data 47 (2002) 811.
2002LEI1 Leitao, R.E., Martins, F., Ventura, M.C., Nunes, N.: J. Phys. Org. Chem. 15 (2002) 623.
2003TOU1 Tourino, A., Casas, L.M., Marino, G., Iglesias, M., Orge, B., Tojo, J.: Fluid Phase Equilib.
206 (2003) 61.
2004CHE1 Chen, H.-W., Wen, C.-C., Tu, C.-H.: J. Chem. Eng. Data 49 (2004) 347.

2004GAR1 Garcia, B., Aparicio, S., Navarro, A.N., Alcalde, R., Leal, J.M.: J. Phys. Chem. B 108 (2004)
15841.
2005CAS1 Casas, L.M., Marino, G., Mascato, E., Iglesias, M., Orge, B., Tojo, J.: Phys. Chem. Liq. 43
(2005) 473.
2005RES1 Resa, J.M., Gonzalez, C., Ortiz de Landaluce, S., Goenaga, J.M.: J. Chem. Eng. Data 50
(2005) 1212.
(2005) 319.
2005TSI1 Tsierkezos, N.G., Molinou, I.E., Filippou, A.C.: J. Solution Chem. 34 (2005) 1371.
2006ATI1 Atik, Z.: J. Chem. Thermodynamics 38 (2006) 201.
2006GON1 Gonzalez, C., Resa, J.M., Lanz, J., Iglesias, M., Goenaga, J.M.: Int. J. Thermophys. 27
(2006) 1463.
2006HER1 Herraez, J.V., Belda, R.: J. Solution Chem. 35 (2006) 1315.
2006UOS2 Uosaki, Y., Ito, K., Kondo, M., Kitaura, S., Moriyoshi, T.: J. Chem. Eng. Data 51 (2006)
1915.

Refractive index of 1,1,2,2-tetrachloroethene 1
Refractive index of 1,1,2,2-tetrachloroethene


Substance C2Cl4 1,1,2,2-tetrachloroethene 127-18-4
Table 1. C2Cl4. Refractive Index at λ = 589.3 nm [2005BAR2].

T/K n
298.15 1.5036
303.15 1.5010
308.15 1.4980
Table 2. C2Cl4. Refractive Index at λ = 589.3 nm [2003NAY4].

T/K n
298.15 1.5036
303.15 1.5005
308.15 1.4978
Table 3. C2Cl4. Refractive Index at λ = 589.3 nm [1995BAR1].

T/K n
298.15 1.50322
References
1995BAR1 Bardavid, S.M., Pedrosa, G.C., Katz, M.: An. Asoc. Quim. Argent. 83 (1995) 141.
2003NAY4 Nayak, J.N., Aralaguppi, M.I., Toti, U.S., Aminabhavi, T.M.: J. Chem. Eng. Data 48 (2003)
1483.
2005BAR2 Baragi, J.G., Aralaguppi, M.I., Aminabhavi, T.M., Kariduraganavar, M.Y., Kittur, A.S.: J.
Chem. Eng. Data 50 (2005) 910.

Refractive index of 2-chloro-1,1,1,2-tetrafluoroethane 1
Refractive index of 2-chloro-1,1,1,2-tetrafluoroethane


Substance C2HClF4 2-chloro-1,1,1,2-tetrafluoroethane 2837-89-0
Table 1. C2HClF4. Refractive Index at λ = 632.8 nm [1996SCH1].

T/K n
295.983 1.2607
312.121 1.2486
333.344 1.2334
343.355 1.2229
353.299 1.2141
363.380 1.2017
373.907 1.1885
378.399 1.1794
388.174 1.1595
392.429 1.1425
394.333 1.1315
395.188 1.1191
395.310 1.1161
395.382 1.1126
395.414 1.1100
Reference
1996SCH1 Schmidt, J.W., Carillo-Nava, E., Moldover, M.R.: Fluid Phase Equilib. 122 (1996) 187.

Refractive index of 1,1,2-trichloroethene 1
Refractive index of 1,1,2-trichloroethene


Substance C2HCl3 1,1,2-trichloroethene 79-01-6
Table 1. C2HCl3. Refractive Index at λ = 589.3 nm [2005BAR1].

T/K n
298.15 1.4760
303.15 1.4729
308.15 1.4698
Table 2. C2HCl3. Refractive Index at λ = 589.3 nm [2003NAY4].

T/K n
298.15 1.4752
303.15 1.4722
308.15 1.4690
Table 3. C2HCl3. Refractive Index at λ = 589.3 nm [1998NAT1].

T/K n
303.15 1.4716
References
1483.
2005BAR1 Baragi, J.G., Aralaguppi, M.I., Aminabhavi, T.M., Kariduraganavar, M.Y., Kulkarni, S.S.: J.
Chem. Eng. Data 50 (2005) 917.

Refractive index of 1,1,1,2,2-pentafluoroethane 1
Refractive index of 1,1,1,2,2-pentafluoroethane


Substance C2HF5 1,1,1,2,2-pentafluoroethane 354-33-6
Table 1. C2HF5. Refractive Index at λ = 514.5 nm [2002PIT1].

T/K n
303.14 1.1778
314.60 1.1650
322.41 1.1539
327.73 1.1448
331.35 1.1368
333.82 1.1304
335.51 1.1246
336.65 1.1195
337.43 1.1152
337.97 1.1115
338.33 1.1081
338.57 1.1053
338.74 1.1029
338.86 1.1012
338.93 1.0995
338.97 1.0982
339.02 1.0972
339.05 1.0962
339.06 1.0958
339.08 1.0952
339.085 1.0948
339.091 1.0945
Table 2. C2HF5. Refractive Index at λ = 545 nm [1996YAT1].

T/K n
315.030 1.1663
323.967 1.1535
332.104 1.1370
332.696 1.1354
333.781 1.1324
334.846 1.1289
335.871 1.1250
336.902 1.1204
337.412 1.1177
337.932 1.1143
338.443 1.1100
(continued)

2 Refractive index of 1,1,1,2,2-pentafluoroethane
T/K n
338.957 1.1029
339.017 1.1018
339.033 1.1013
339.045 1.1008
339.070 1.1002
339.097 1.0996
339.115 1.0991
339.140 1.0984
339.159 1.0976
339.181 1.0967
339.203 1.0957
References

Refractive index of pentafluorodimethyl ether 1
Refractive index of pentafluorodimethyl ether


Substance C2HF5O pentafluorodimethyl ether 3822-68-2
Table 1. C2HF5O. Refractive Index at λ = 632.8 nm [1996SCH1].

T/K n
297.513 1.1983
297.531 1.1983
297.973 1.1974
312.879 1.1843
322.907 1.1744
333.086 1.1617
338.136 1.1543
346.148 1.1395
348.205 1.1345
350.144 1.1283
351.204 1.1243
351.724 1.1223
352.161 1.1201
352.640 1.1175
353.135 1.1142
353.439 1.1122
353.848 1.1086
354.071 1.1052
354.168 1.1040
354.276 1.1013
354.339 1.0997
354.369 1.0985
354.469 1.0935
354.470 1.0949
Reference

Refractive index of 1,1,2,2-tetrabromoethane 1
Refractive index of 1,1,2,2-tetrabromoethane


Substance C2H2Br4 1,1,2,2-tetrabromoethane 79-27-6
Table 1. C2H2Br4. Refractive Index at λ = 589.3 nm [2006ALH2].

T/K n
293.15 1.63535
303.15 1.62926
Reference
2006ALH2 Al-Hayan, M.N.M., Al-Bader, M.A.M.: J. Chem. Thermodynamics 38 (2006) 1100.

Refractive index of 1,1,2,2-tetrachloroethane 1
Refractive index of 1,1,2,2-tetrachloroethane


Substance C2H2Cl4 1,1,2,2-tetrachloroethane 79-34-5
Table 1. C2H2Cl4. Refractive Index at λ = 589.3 nm [2006ALH1].

T/K n
293.15 1.49387
303.15 1.48887
Table 2. C2H2Cl4. Refractive Index at λ = 589.3 nm [2005BAR2].

T/K n
298.15 1.4922
303.15 1.4894
308.15 1.4865
Table 3. C2H2Cl4. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
298.15 1.4914
303.15 1.4880
313.15 1.4833
323.15 1.4779
333.15 1.4725
Table 4. C2H2Cl4. Refractive Index at λ = 589.3 nm [2003DRA1].

T/K n
298.15 1.4917
Table 5. C2H2Cl4. Refractive Index at λ = 589.3 nm [2000LAL2].

T/K n
308.15 1.4865
Table 6. C2H2Cl4. Refractive Index at λ = 589.3 nm [1996NAT1].

T/K n
303.15 1.4885

2 Refractive index of 1,1,2,2-tetrachloroethane
References
1996NAT1 Nath, J., Pandey, J.G.: J. Chem. Eng. Data 41 (1996) 844.
2000LAL2 Lal, K., Tripathi, N., Dubey, G.P.: Indian J. Pure Appl. Phys. 38 (2000) 842.
2003DRA1 Dragoescu, D., Omota, L., Barhala, A., Iulian, O.: Rev. Roum. Chim. 48 (2003) 361.
Chem. Eng. Data 50 (2005) 910.
2006ALH1 Al-Hayan, M.N.M.: J. Chem. Thermodynamics 38 (2006) 427.

Refractive index of 1,1-difluoroethene 1
Refractive index of 1,1-difluoroethene


Substance C2H2F2 1,1-difluoroethene 75-38-7
Table 1. C2H2F2. Refractive Index at λ = 632.8 nm [2005FAM1].

T/K n
302.964 1.1082
Comment: at the critical point
Reference
2005FAM1 Fameli, N., Balzarini, D.A.: Phys. Rev. E 72 (2005) 056105.

Refractive index of 1,1,1,2-tetrafluoroethane 1
Refractive index of 1,1,1,2-tetrafluoroethane


Substance C2H2F4 1,1,1,2-tetrafluoroethane 811-97-2
Table 1. C2H2F4. Refractive Index at λ = 589.3 nm [2000YAT1].

T/K n
286.989 1.2235
302.910 1.2126
313.057 1.2050
323.238 1.1967
333.448 1.1874
343.684 1.1768
353.940 1.1639
364.248 1.1461
366.298 1.1414
368.352 1.1358
370.413 1.1289
371.444 1.1245
371.954 1.1219
372.166 1.1204
372.276 1.1198
372.386 1.1190
372.440 1.1183
372.592 1.1177
372.695 1.1171
372.800 1.1164
372.904 1.1155
373.008 1.1146
373.110 1.1137
373.209 1.1128
373.316 1.1118
373.415 1.1108
373.518 1.1095
373.622 1.1083
373.726 1.1067
373.839 1.1046
373.891 1.1035
373.912 1.1031
373.940 1.1023
373.966 1.1015
373.991 1.1007
374.017 1.0999
374.044 1.0986
374.070 1.0971
374.082 1.0962
374.094 1.0951

2 Refractive index of 1,1,1,2-tetrafluoroethane
Reference
2000YAT1 Yata, J., Hori, M., Niki, M., Isono, Y., Yanagitani, Y.: Fluid Phase Equilib. 174 (2000) 221.

Refractive index of 1,1,1-trichloroethane 1
Refractive index of 1,1,1-trichloroethane


Substance C2H3Cl3 1,1,1-trichloroethane 71-55-6

T/K n
298.15 1.4350
Reference

Refractive index of 1,1,1-trifluoroethane 1
Refractive index of 1,1,1-trifluoroethane


Substance C2H3F3 1,1,1-trifluoroethane 420-46-2
Table 1. C2H3F3. Refractive Index at λ = 514.5 nm [2002PIT1].

T/K n
316.72 1.1781
325.98 1.1652
332.28 1.1547
336.58 1.1454
339.51 1.1380
341.50 1.1317
342.90 1.1261
343.51 1.1226
343.83 1.1211
344.46 1.1171
344.89 1.1140
345.08 1.1127
345.19 1.1114
345.32 1.1097
345.39 1.1089
345.52 1.1073
345.59 1.1059
345.62 1.1052
345.66 1.1045
345.71 1.1032
345.73 1.1029
345.76 1.1019
345.77 1.1015
345.78 1.1011
Table 2. C2H3F3. Refractive Index at λ = 545 nm [1997YAT1].

T/K n
303.377 1.1942
313.477 1.1834
323.612 1.1702
333.769 1.1533
333.866 1.1419
339.884 1.1390
340.905 1.1357
341.926 1.1320
342.945 1.1276
343.963 1.1217
344.985 1.1142
(continued)

2 Refractive index of 1,1,1-trifluoroethane
T/K n
345.454 1.1084
345.472 1.1082
345.487 1.1080
345.508 1.1076
345.527 1.1072
345.551 1.1068
345.570 1.1064
345.588 1.1059
345.611 1.1055
345.632 1.1049
345.650 1.1044
345.666 1.1040
345.704 1.1026
345.723 1.1022
345.741 1.1014
345.760 1.1004
345.781 1.0991
Table 3. C2H3F3. Refractive Index at λ = 632.8 nm [1996SCH1].

T/K n
296.579 1.1994
300.527 1.1962
312.446 1.1850
327.919 1.1627
334.449 1.1537
339.344 1.1420
342.160 1.1330
344.185 1.1240
345.213 1.1194
345.690 1.1158
346.245 1.1108
346.526 1.1064
346.646 1.1034
346.668 1.1024
346.736 1.0970
References
1997YAT1 Yata, J., Hori, M., Kohno, K., Minamiyama, T.: High Temperatures-High Pressures 29 (1997)
19.

Refractive index of acetonitrile 1
Refractive index of acetonitrile


Substance C2H3N acetonitrile 75-05-8
Table 1. C2H3N. Refractive Index at λ = 589.3 nm [2006CAM1].

T/K n
298.15 1.3418
Table 2. C2H3N. Refractive Index at λ = 589.3 nm [2004KUI1].

T/K n
298.15 1.3421
Table 3. C2H3N. Refractive Index at λ = 589.3 nm [2002LEI1].

T/K n
298.15 1.3414
323.15 1.3288
Table 4. C2H3N. Refractive Index at λ = 589.3 nm [2002ACO1].

T/K n
298.15 1.34148
Table 5. C2H3N. Refractive Index at λ = 589.3 nm [2002CAN2].

T/K n
298.15 1.34157
Table 6. C2H3N. Refractive Index at λ = 589.3 nm [2000KIN3].

T/K n
298.15 1.34163
Table 7. C2H3N. Refractive Index at λ = 589.3 nm [1996ARA1].

T/K n
298.15 1.3407
303.15 1.3391
308.15 1.3366

2 Refractive index of acetonitrile
Table 8. C2H3N. Refractive Index at λ = 589.3 nm [1996BAK1].

T/K n
298.15 1.34110
Table 9. C2H3N. Refractive Index at λ = 589.3 nm [1995DAP1].

T/K n
278.15 1.35067
298.15 1.34129
318.15 1.33170
Table 10. C2H3N. Refractive Index at λ = 589.3 nm [1995AMI3].

T/K n
298.15 1.3414
Table 11. C2H3N. Refractive Index at λ = 589.3 nm [1995PON1].

T/K n
298.15 1.3416
References
1995DAP1 D'Aprano, A., Capalbi, A., Iammarino, M., Mauro, V., Princi, A., Sesta, B.: J. Solution
Chem. 24 (1995) 227.
Zh. Obshch. Khim. 65 (1995) 190.
1459.
2000KIN3 Kinart, C.M., Kinart, W.J., Kolasinski, A., Cwiklinska, A.: Phys. Chem. Liq. 38 (2000) 583.
2006CAM1 Camacho, A.G., Mariano, A., Mussari, L., Postigo, M.A.: J. Chem. Eng. Data 51 (2006)
1536.

Refractive index of 1,2-dibromoethane 1
Refractive index of 1,2-dibromoethane


Substance C2H4Br2 1,2-dibromoethane 106-93-4
Table 1. C2H4Br2. Refractive Index at λ = 589.3 nm [2006ORT1].

T/K n
298.15 1.5357
Reference
2006ORT1 Ortega, J., Navas, A., Placido, J., Toledo, F.J.: J. Chem. Thermodynamics 38 (2006) 585.

Refractive index of 1,2-dichloroethane 1
Refractive index of 1,2-dichloroethane


Substance C2H4Cl2 1,2-dichloroethane 107-06-2
Table 1. C2H4Cl2. Refractive Index at λ = 589.3 nm [2006PAN1].

T/K n
293.15 1.4444
313.15 1.4342
Table 2. C2H4Cl2. Refractive Index at λ = 589.3 nm [2003MAN1].

T/K n
273.15 1.45468
278.15 1.45194
283.15 1.44925
288.15 1.44669
293.15 1.44398
298.15 1.44135
303.15 1.43866
308.15 1.43599
313.15 1.43341
318.15 1.43072
323.15 1.42814
328.15 1.42546
333.15 1.42286
338.15 1.42028
343.15 1.41764
Table 3. C2H4Cl2. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
298.15 1.4421
303.15 1.4399
313.15 1.4346
323.15 1.4300
333.15 1.4242
Table 4. C2H4Cl2. Refractive Index at λ = 589.3 nm [1999MAR1].

T/K n
273.15 1.45468
278.15 1.45194
283.15 1.44925
(continued)
2 Refractive index of 1,2-dichloroethane
T/K n
288.15 1.44669
293.15 1.44398
298.15 1.44135
303.15 1.43866
308.15 1.43599
313.15 1.43341
318.15 1.43072
323.15 1.42814
328.15 1.42546
333.15 1.42286
338.15 1.42028
343.15 1.41764
Table 5. C2H4Cl2. Refractive Index at λ = 589.3 nm [1998NAT1].

T/K n
303.15 1.4396
References
2006PAN1 Pandey, J.D., Chhabra, J., Soni, N.K., Tiwari, K.K., Mishra, R.K.: Indian J. Chem. A 45
(2006) 635.
1999MAR1 Marchetti, A., Tassi, L., Ulrici, A., Vaccari, G., Sanna, G.: J. Chem. Thermodynamics 31
(1999) 647.
2003MAN1 Manfredini, M., Marchetti, A., Sighinolfi, S., Tassi, L., Ulrici, A.: J. Mol. Liq. 102 (2003) 53.

Refractive index of 1,1-difluoroethane 1
Refractive index of 1,1-difluoroethane


Substance C2H4F2 1,1-difluoroethane 75-37-6
Table 1. C2H4F2. Refractive Index at λ = 545 nm [1996YAT1].

T/K n
313.802 1.2336
323.977 1.2254
334.106 1.2164
345.763 1.2070
354.525 1.1950
364.729 1.1813
375.092 1.1629
375.666 1.1615
376.775 1.1589
377.815 1.1564
378.855 1.1536
379.879 1.1507
380.914 1.1474
381.951 1.1438
382.985 1.1395
384.022 1.1345
385.451 1.1241
385.514 1.1236
385.578 1.1230
385.644 1.1222
385.703 1.1217
385.764 1.1210
385.821 1.1203
385.884 1.1194
385.953 1.1184
386.007 1.1175
386.068 1.1164
386.134 1.1151
386.155 1.1147
386.179 1.1142
Table 2. C2H4F2. Refractive Index at λ = 632.8 nm [1997KRU1].

T/K n
294.86 1.2458
298.15 1.2436
303.15 1.2402
(continued)

2 Refractive index of 1,1-difluoroethane
T/K n
308.15 1.2363
313.16 1.2325
318.16 1.2284
323.16 1.2240
328.16 1.2199
333.16 1.2152
338.16 1.2108
343.16 1.2058
348.16 1.2005
353.16 1.1945
358.16 1.1884
363.16 1.1816
366.05 1.1774
370.65 1.1698
374.22 1.1628
376.98 1.1569
379.11 1.1511
380.77 1.1463
382.05 1.1417
383.04 1.1379
383.81 1.1343
384.40 1.1310
384.86 1.1280
385.22 1.1252
385.49 1.1228
385.71 1.1207
385.88 1.1184
386.00 1.1170
386.11 1.1152
386.19 1.1138
386.25 1.1120
386.30 1.1109
386.34 1.1098
386.36 1.1083
386.39 1.1074
386.41 1.1070
386.43 1.1055
386.44 1.1045
386.45 1.1032
References
1997KRU1 Kruppa, B., Straub, J.: Int. J. Thermophys. 18 (1997) 807.

Refractive index of acetic acid 1
Refractive index of acetic acid


Substance C2H4O2 acetic acid 64-19-7
Table 1. C2H4O2. Refractive Index at λ = 589.3 nm [2006GRA1].

T/K n
298.15 1.36969
Table 2. C2H4O2. Refractive Index at λ = 589.3 nm [2001CAS2].

T/K n
298.15 1.37046
303.15 1.36858
308.15 1.36659
313.15 1.36489
Table 3. C2H4O2. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.371
References
712.

Refractive index of 2-chloroethanol 1
Refractive index of 2-chloroethanol


Substance C2H5ClO 2-chloroethanol 107-07-3
Table 1. C2H5ClO. Refractive Index at λ = 589.3 nm [2005BAR1].

T/K n
298.15 1.4411
303.15 1.4380
308.15 1.4326
Table 2. C2H5ClO. Refractive Index at λ = 589.3 nm [2005BAR2].

T/K n
298.15 1.4411
303.15 1.4380
308.15 1.4326
Table 3. C2H5ClO. Refractive Index at λ = 589.3 nm [2002COC1].

T/K n
273.15 1.45001
278.15 1.44794
283.15 1.44571
288.15 1.44354
293.15 1.44145
298.15 1.43921
303.15 1.43711
308.15 1.43498
313.15 1.43287
318.15 1.43073
323.15 1.42857
328.15 1.42640
333.15 1.42429
338.15 1.42217
343.15 1.41999
Table 4. C2H5ClO. Refractive Index at λ = 589.3 nm [1999MAR1].

T/K n
273.15 1.45001
278.15 1.44794
283.15 1.44571
288.15 1.44354
(continued)
2 Refractive index of 2-chloroethanol
T/K n
293.15 1.44145
298.15 1.43921
303.15 1.43711
308.15 1.43498
313.15 1.43287
318.15 1.43073
323.15 1.42707
328.15 1.42640
333.15 1.42429
338.15 1.42217
343.15 1.41999
Table 5. C2H5ClO. Refractive Index at λ = 589.3 nm [1999ARA3].

T/K n
298.15 1.4402
303.15 1.4373
308.15 1.4342
Table 6. C2H5ClO. Refractive Index at λ = 589.3 nm [1998AMI2].

T/K n
298.15 1.4416
303.15 1.4385
308.15 1.4326
References
(1999) 647.
2002COC1 Cocchi, M., Manfredini, M., Marchetti, A., Pigani, L., Seeber, R., Tassi, L., Ulrici, A.,
Vignali, M., Zanardi, C., Zannini, P.: Ann. Chim. 92 (2002) 187.
Chem. Eng. Data 50 (2005) 917.
Chem. Eng. Data 50 (2005) 910.

Refractive index of iodoethane 1
Refractive index of iodoethane


Substance C2H5I iodoethane 75-03-6
Table 1. C2H5I. Refractive Index at λ = 589.3 nm [2006ATI1].

T/K n
298.15 1.5095
Reference

Refractive index of ethanol 1
Refractive index of ethanol


Substance C2H6O ethanol 64-17-5
Table 1. C2H6O. Refractive Index at λ = 589.3 nm [2006HER1].

T/K n
278.15 1.3670
283.15 1.3648
288.15 1.3627
293.15 1.3612
298.15 1.3593
303.15 1.3572
308.15 1.3559
313.15 1.3538
318.15 1.3520
323.15 1.3500
328.15 1.3484
333.15 1.3463
338.15 1.3446
Table 2. C2H6O. Refractive Index at λ = 589.3 nm [2006SHE3].

T/K n
288.15 1.36333
298.15 1.35941
308.15 1.35531
318.15 1.35148

T/K n
288.15 1.36333
298.15 1.35941
308.15 1.35531
318.15 1.35148
Table 4. C2H6O. Refractive Index at λ = 589.3 nm [2006MUT2].

T/K n
298.15 1.3591
303.15 1.3572
308.15 1.3550

2 Refractive index of ethanol

T/K n
298.15 1.3591
303.15 1.3572
308.15 1.3550
Table 6. C2H6O. Refractive Index at λ = 589.3 nm [2006ARA1].

T/K n
298.15 1.3608
303.15 1.3589
308.15 1.3563
Table 7. C2H6O. Refractive Index at λ = 589.3 nm [2006CHE1].

T/K n
288.15 1.36342
298.15 1.35924
308.15 1.35502
Table 8. C2H6O. Refractive Index at λ = 589.3 nm [2006GON1].

T/K n
298.15 1.35926
Table 9. C2H6O. Refractive Index at λ = 589.3 nm [2006ATI1].

T/K n
298.15 1.3592

T/K n
298.15 1.35941

T/K n
298.15 1.35941
Table 12. C2H6O. Refractive Index at λ = 589.3 nm [2006UOS2].

T/K n
298.15 1.3596


T/K n
288.15 1.36342
298.15 1.35924
308.15 1.35502
Table 14. C2H6O. Refractive Index at λ = 589.3 nm [2005WAN4].

T/K n
298.15 1.335932
308.15 1.35509
318.15 1.35095
Table 15. C2H6O. Refractive Index at λ = 589.3 nm [2005YEJ1].

T/K n
288.15 1.36351
298.15 1.35935
308.15 1.35504
Table 16. C2H6O. Refractive Index at λ = 589.3 nm [2005SOV1].

T/K n
293.15 1.3622
298.15 1.3603
303.15 1.3589
308.15 1.3575
Table 17. C2H6O. Refractive Index at λ = 589.3 nm [2005TSI1].

T/K n
293.15 1.3668
Table 18. C2H6O. Refractive Index at λ = 589.3 nm [2004KUS1].

T/K n
288.15 1.3632
298.15 1.3591
308.15 1.3551
318.15 1.3509

T/K n
288.15 1.3630
298.15 1.3591
308.15 1.3550

Table 20. C2H6O. Refractive Index at λ = 589.3 nm [2004GAR1].

T/K n
298.15 1.35941
Table 21. C2H6O. Refractive Index at λ = 589.3 nm [2004RES2].

T/K n
298.15 1.35916
Table 22. C2H6O. Refractive Index at λ = 589.3 nm [2003SEG1].

T/K n
298.15 1.3593
Table 23. C2H6O. Refractive Index at λ = 589.3 nm [2002FON1].

T/K n
288.15 1.36338
293.15 1.36129
298.15 1.35903
303.15 1.35690
Table 24. C2H6O. Refractive Index at λ = 589.3 nm [2001ROD3].

T/K n
293.15 1.36125
298.15 1.35922
303.15 1.35680
313.15 1.35303

T/K n
293.15 1.36125
298.15 1.35922
303.15 1.35680
313.15 1.35303
Table 26. C2H6O. Refractive Index at λ = 589.3 nm [2001ARC3].

T/K n
298.15 1.3592

T/K n
298.15 1.3595


T/K n
298.15 1.35903
Table 29. C2H6O. Refractive Index at λ = 589.3 nm [2000PAN1].

T/K n
293.15 1.3611
Table 30. C2H6O. Refractive Index at λ = 589.3 nm [2000JIM1].

T/K n
298.15 1.3593
Table 31. C2H6O. Refractive Index at λ = 589.3 nm [2000RIT1].

T/K n
298.15 1.3597

T/K n
298.15 1.3597
Table 33. C2H6O. Refractive Index at λ = 589.3 nm [2000MUN2].

T/K n
298.15 1.3593
Table 34. C2H6O. Refractive Index at λ = 589.3 nm [1999CAN1].

T/K n
288.15 1.36332
293.15 1.36126
298.15 1.35922

T/K n
288.15 1.36332
293.15 1.36126
298.15 1.35922

Table 36. C2H6O. Refractive Index at λ = 589.3 nm [1999ORG3].

T/K n
288.15 1.36338
293.15 1.36129
298.15 1.35903
303.15 1.35690
308.15 1.35472

T/K n
298.15 1.35922
303.15 1.35680
308.15 1.35451
313.15 1.35245
318.5 1.35015
Table 38. C2H6O. Refractive Index at λ = 589.3 nm [1999AMI2].

T/K n
298.15 1.3603
303.15 1.3586
308.15 1.3553

T/K n
298.15 1.3605
303.15 1.3589
308.15 1.3568

T/K n
298.15 1.3592

T/K n
298.15 1.3608
303.15 1.3587
308.15 1.3569
Table 42. C2H6O. Refractive Index at λ = 589.3 nm [1998IGL2].

T/K n
298.15 1.35922


T/K n
298.15 1.3592
Table 44. C2H6O. Refractive Index at λ = 589.3 nm [1996ALB1].

T/K n
298.15 1.35931
Table 45. C2H6O. Refractive Index at λ = 589.3 nm [1996AUC2].

T/K n
298.15 1.3591

T/K n
298.15 1.35922
Table 47. C2H6O. Refractive Index at λ = 589.3 nm [1995RIV1].

T/K n
303.2 1.3590
References
1996AUC2 Aucejo, A., Burguet, M.C., Munoz, R.: J. Chem. Eng. Data 41 (1996) 1131.
1446.
Data 43 (1998) 776.
1999ARC2 Arce, A., Pardillo, E., Rodil, E., Soto, A.: J. Chem. Eng. Data 44 (1999) 291.
44 (1999) 1041.
1999ORG3 Orge, B., Iglesias, M., Marino, G., de Cominges, B.E., Pineiro, M.M., Vijandre, J.: J. Therm.
Anal. Calorim. 56 (1999) 381.
2000FON2 Fontao, M.J., Iglesias, M.: Phys. Chem. Liq. 38 (2000) 623.
2000JIM1 Jimenez, E., Casas, H., Segade, L., Franjo, C.: J. Chem. Eng. Data 45 (2000) 862.
2000MUN2 Munoz, R., Burguet, M.C., Morlanes, M., Garcia-Usach, F.: J. Chem. Eng. Data 45 (2000)
585.
2000PAN1 Pan, I.-C., Tang, M., Cehn, Y.-P.: J. Chem. Eng. Data 45 (2000) 1012.

636.
2001ARC3 Arce, A., Martinez-Ageitos, J., Rodil, E., Soto, A.: Fluid Phase Equilib. 187-188 (2001) 155.
2001CHE1 Chen, S., Fang, W., Yao, J., Zong, H.: J. Chem. Eng. Data 46 (2001) 596.
2002FON1 Fontao, M.J., Iglesias, M.: Int. J. Thermophys. 23 (2002) 513.
2003SEG1 Segade, L., Jimenez de Llano, J., Dominguez-Perez, M., Cabeza, O., Cabanas, M., Jimenez,
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.
2004KUS1 Ku, S.-C., Tu, C.-H.: J. Chem. Eng. Data 49 (2004) 357.
2004RES2 Resa, J.M., Gonzalez, C., Goenaga, J.M., Iglesias, M.: J. Chem. Eng. Data 49 (2004) 804.
2005CHE2 Chen, H.-W., Tu, C.-H.: J. Chem. Eng. Data 50 (2005) 1262.
2005WAN4 Wang, C.-C., Chen, H.-W., Tu, C.-H.: J. Chem. Eng. Data 50 (2005) 1687.
2005YEJ1 Ye, J.-D., Tu, C.-H.: J. Chem. Eng. Data 50 (2005) 1060.
2006ARA1 Aralaguppi, M.I., Baragi, J.G.: J. Chem. Thermodynamics 38 (2006) 434.
(2006) 1463.
2006MUT2 Mutalik, V., Manjeshwar, L.S., Sairam, M., Aminabhavi, T.M.: J. Chem. Thermodynamics
38 (2006) 1620.
2006MUT3 Mutalik, V., Manjeshwar, L.S., Sairam, M., Aminabhavi, T.M.: J. Mol. Liq. 129 (2006) 147.
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 496.
1915.

Refractive index of dimethylsulfoxide 1
Refractive index of dimethylsulfoxide


Substance C2H6OS dimethylsulfoxide 67-68-5
Table 1. C2H6OS. Refractive Index at λ = 589.3 nm [2006COM2].

T/K n
288.15 1.4835
298.15 1.4778
308.15 1.4730
Table 2. C2H6OS. Refractive Index at λ = 589.3 nm [2006ALI1].

T/K n
298.15 1.4772
303.15 1.4749
308.15 1.4732
313.15 1.4712
318.15 1.4690
Table 3. C2H6OS. Refractive Index at λ = 589.3 nm [2006COM1].

T/K n
298.15 1.4775
308.15 1.4729
Table 4. C2H6OS. Refractive Index at λ = 589.3 nm [2005BAR2].

T/K n
298.15 1.4768
303.15 1.4594
308.15 1.4547
Table 5. C2H6OS. Refractive Index at λ = 589.3 nm [2005FRA2].

T/K n
298.15 1.4775
308.15 1.4730
Table 6. C2H6OS. Refractive Index at λ = 589.3 nm [2005ALI1].

T/K n
303.15 1.4751

2 Refractive index of dimethylsulfoxide
Table 7. C2H6OS. Refractive Index at λ = 589.3 nm [2004GAB1].

T/K n
293.15 1.4780
313.15 1.4676
333.15 1.4525
Table 8. C2H6OS. Refractive Index at λ = 589.3 nm [2001MAR2].

T/K n
293.15 1.4755
Table 9. C2H6OS. Refractive Index at λ = 589.3 nm [2001OMO1].

T/K n
298.15 1.4768
Table 10. C2H6OS. Refractive Index at λ = 589.3 nm [2000TSI1].

T/K n
293.15 1.4795
303.15 1.4752
313.15 1.4700
Table 11. C2H6OS. Refractive Index at λ = 589.3 nm [1999AZN1].

T/K n
298.15 1.4772
Table 12. C2H6OS. Refractive Index at λ = 589.3 nm [1998AMI3].

T/K n
298.15 1.4767
303.15 1.4747
308.15 1.4727
Table 13. C2H6OS. Refractive Index at λ = 589.3 nm [1997ARA1].

T/K n
298.15 1.4757
303.15 1.4751
308.15 1.4719
Table 14. C2H6OS. Refractive Index at λ = 589.3 nm [1997POS1].

T/K n
293.15 1.47928
298.15 1.47715
(continued)

Refractive index of dimethylsulfoxide 3
T/K n
303.15 1.47449
308.15 1.47216
Table 15. C2H6OS. Refractive Index at λ = 589.3 nm [1996BAK1].

T/K n
298.15 1.47400
Table 16. C2H6OS. Refractive Index at λ = 589.3 nm [1995AMI3].

T/K n
298.15 1.4769
References
1459.
1997ARA1 Aralaguppi, M.I., Jadar, C.V., Aminabhavi, T.M., Ortego, J.D., Mehrotra, S.C.: J. Chem.
Eng. Data 42 (1997) 301.
1997POS1 Postigo, M.A., Garcia, P., Salas, J.A., Katz, M.: An. Asoc. Quim. Argent. 85 (1997) 239.
1999AZN1 Aznares, S.B., Postigo, M.A., Martins, A.: Ecletica Quim. 24 (1999) 17.
2000TSI1 Tsierkezos, N.G., Kelarakis, A.E., Palaiologou, M.M.: J. Chem. Eng. Data 45 (2000) 395.
2001OMO1 Omota, L.M., Iulian, O., Mateescu, C.: Hung. J. Ind. Chem. 29 (2001) 1.
2004GAB1 Gabrielian, L.S., Markarian, S.A.: J. Mol. Liq. 112 (2004) 137.
2005ALI1 Ali, A., Hyder, S., Tariq, M.: Int. J. Thermophys. 26 (2005) 1537.
Chem. Eng. Data 50 (2005) 910.
2005FRA2 Francesconi, R., Bigi, A., Rubini, K., Comelli, F.: J. Chem. Eng. Data 50 (2005) 1932.
2006ALI1 Ali, A., Nain, A.K., Chand, D., Ahmad, R.: J. Chin. Chem. Soc. 53 (2006) 531.
2006COM1 Comelli, F., Francesconi, R., Bigi, A., Rubini, K.: J. Chem. Eng. Data 51 (2006) 665.

Refractive index of ethane-1,2-diol 1
Refractive index of ethane-1,2-diol


Substance C2H6O2 ethane-1,2-diol 107-21-1
Table 1. C2H6O2. Refractive Index at λ = 589.3 nm [2004KUI1].

T/K n
298.15 1.42803
Table 2. C2H6O2. Refractive Index at λ = 589.3 nm [2003NAY2].

T/K n
298.15 1.4307
303.15 1.4269
308.15 1.4246
Table 3. C2H6O2. Refractive Index at λ = 589.3 nm [2003RUD1].

T/K n
298.15 1.43048
Table 4. C2H6O2. Refractive Index at λ = 589.3 nm [2002AWW2].

T/K n
303.15 1.4288
Table 5. C2H6O2. Refractive Index at λ = 589.3 nm [2001JIM1].

T/K n
293.15 1.4315
298.15 1.4304
303.15 1.4289
308.15 1.4276
Table 6. C2H6O2. Refractive Index at λ = 589.3 nm [2001ORG1].

T/K n
298.15 1.43017

2 Refractive index of ethane-1,2-diol
Table 7. C2H6O2. Refractive Index at λ = 589.3 nm [1998TSI1].

T/K n
283.15 1.4335
293.15 1.4319
303.15 1.4287
313.15 1.4254
Table 8. C2H6O2. Refractive Index at λ = 589.3 nm [1998AMI4].

T/K n
298.15 1.4292
303.15 1.4282
308.15 1.4274
Table 9. C2H6O2. Refractive Index at λ = 589.3 nm [1998CAN1].

T/K n
298.15 1.43028
Table 10. C2H6O2. Refractive Index at λ = 589.3 nm [1996ALB1].

T/K n
298.15 1.43024

T/K n
298.15 1.4166
References
1998CAN1 Canosa, J.M., Rodriguez, A., Iglesias, M., Orge, B., Tojo, J.: J. Thermal Anal. 52 (1998)
915.
2001JIM1 Jimenez, E., Cabanas, M., Segade, L., Garcia-Garabal, S., Casas, H.: Fluid Phase Equilib.
180 (2001) 151.
99.
2002AWW2 Awwad, A.M., Al-Dujaili, A.H., Salman, H.E.: J. Chem. Eng. Data 47 (2002) 421.
2003NAY2 Nayak, J.N., Aralaguppi, M.I., Aminabhavi, T.M.: J. Chem. Eng. Data 48 (2003) 1152.
2003RUD1 Rudan-Tasic, D., Klofutar, C.: Monatsh. Chem. 134 (2003) 1185.

Refractive index of 1,1,1,2,3,3-hexafluoropropane 1
Refractive index of 1,1,1,2,3,3-hexafluoropropane


Substance C3H2F6 1,1,1,2,3,3-hexafluoropropane 431-63-0
Table 1. C3H2F6. Refractive Index at λ = 632.8 nm [1996DEF1].

T/K n
296.107 1.24428
319.131 1.23145
333.354 1.22169
353.361 1.20758
373.356 1.19044
393.407 1.16607
408.433 1.13473
411.914 1.11363
412.399 1.10436
412.434 1.09790
412.420 1.10194
412.245 1.10799
412.045 1.11101
411.392 1.11866
410.847 1.12208
410.393 1.12610
409.412 1.12911
406.418 1.14153
403.469 1.14853
398.481 1.15870
388.476 1.17262
383.433 1.17996
363.447 1.19873
343.343 1.21484
304.799 1.24021
297.366 1.24428
297.574 1.24428
297.574 1.24370

T/K n
296.107 1.2443
297.366 1.2443
297.574 1.2443
297.574 1.2437
297.574 1.2437
304.799 1.2402
(continued)

2 Refractive index of 1,1,1,2,3,3-hexafluoropropane
T/K n
319.131 1.2314
333.354 1.2217
343.343 1.2148
353.361 1.2076
363.447 1.1987
373.356 1.1904
383.433 1.1800
388.476 1.1726
393.407 1.1661
398.481 1.1587
403.469 1.1485
406.418 1.1415
408.433 1.1347
409.412 1.1291
410.393 1.1261
410.847 1.1221
411.392 1.1187
411.914 1.1136
412.045 1.1110
412.245 1.1080
412.399 1.1044
412.420 1.1019
412.434 1.0979
References
1996DEF1 Defibaugh, D.R., Gillis, K.A., Moldover, M.R., Schmidt, J.W., Weber, L.A.: Fluid Phase
Equilib. 122 (1996) 131.

Refractive index of 1,1,1,3,3,3-hexafluoropropane 1
Refractive index of 1,1,1,3,3,3-hexafluoropropane


Substance C3H2F6 1,1,1,3,3,3-hexafluoropropane 690-39-1

T/K n
294.691 1.2324
298.166 1.2307
307.817 1.2238
313.490 1.2203
328.084 1.2099
335.084 1.2050
348.191 1.1948
363.250 1.1810
373.298 1.1690
383.301 1.1555
390.267 1.1407
393.267 1.1321
394.744 1.1271
396.255 1.1195
397.111 1.1146
397.452 1.1116
397.777 1.1060
397.918 1.1026
398.005 1.0993
398.043 1.0973
Reference

Refractive index of bis(difluoromethoxy)difluoromethane 1
Refractive index of bis(difluoromethoxy)difluoromethane


Substance C3H2F6O2 bis(difluoromethoxy)difluoromethane 78522-47-1
Table 1. C3H2F6O2. Refractive Index at λ = 589.3 nm [2000FON1, 1999MAR2]

T/K n
293.15 1.2577
References
2000FON1 Fontana, G., Spartaro, G., Marchionni, G.: Fluid Phase Equilib. 174 (2000) 41.
1999MAR2 Marchionni, G., Bassi, M., Fontana, G., Maccone, P., Ajroldi, G.: J. Fluorine Chem. 98
(1999) 41.

Refractive index of 1,1,2,2,3-pentafluoropropane 1
Refractive index of 1,1,2,2,3-pentafluoropropane


Substance C3H3F5 1,1,2,2,3-pentafluoropropane 679-86-7

T/K n
447.488 1.10658
447.559 1.10255
447.444 1.1094
447.428 1.1094
447.250 1.11363
446.856 1.11846
446.324 1.12248
445.868 1.1261
444.842 1.13312
442.897 1.13973
439.014 1.15153
433.079 1.16209
428.136 1.16965
423.042 1.17798
413.183 1.18945
393.335 1.20561
373.396 1.22228
353.418 1.23457
332.829 1.24661
313.244 1.25783
295.227 1.26689

T/K n
295.227 1.2669
313.244 1.2578
332.829 1.2466
353.418 1.2346
373.396 1.2223
393.335 1.2056
413.183 1.1895
423.042 1.1780
428.136 1.1696
433.079 1.1621
439.014 1.1515
442.897 1.1397
444.842 1.1331
445.868 1.1261
(continued)

2 Refractive index of 1,1,2,2,3-pentafluoropropane
T/K n
446.324 1.1225
446.856 1.1185
447.250 1.1136
447.428 1.1094
447.444 1.1094
447.488 1.1066
447.559 1.1026
References
1996DEF2 Defibaugh, D.R., Gillis, K.A., Moldover, M.R., Schmidt, J.W., Weber, L.A.: Int. J. Refrig. 19
(1996) 285.

Refractive index of 1,1,1,3,3-pentafluoropropane 1
Refractive index of 1,1,1,3,3-pentafluoropropane


Substance C3H3F5 1,1,1,3,3-pentafluoropropane 460-73-1

T/K n
294.146 1.2576
298.731 1.2553
298.954 1.2547
332.770 1.2353
353.233 1.2229
353.345 1.2217
373.285 1.2062
373.354 1.2080
388.207 1.1932
393.275 1.1889
408.125 1.1687
413.148 1.1607
413.148 1.1607
418.147 1.1517
423.081 1.1371
425.068 1.1281
426.120 1.1207
426.518 1.1175
426.785 1.1136
426.993 1.1104
427.134 1.1056
427.139 1.1056
427.190 1.1009
Reference

Refractive index of acrylonitrile 1
Refractive index of acrylonitrile


Substance C3H3N acrylonitrile 107-13-1
Table 1. C3H3N. Refractive Index at λ = 589.3 nm [1999ARA1].

T/K n
298.15 1.3900
303.15 1.3871
308.15 1.3845
Table 2. C3H3N. Refractive Index at λ = 589.3 nm [1998AMI1].

T/K n
298.15 1.3920
303.15 1.3866
308.15 1.3844
References

Refractive index of 1,3-dioxolan-2-one 1
Refractive index of 1,3-dioxolan-2-one


Substance C3H4O3 1,3-dioxolan-2-one 96-49-1
Table 1. C3H4O3. Refractive Index at λ = 589.3 nm [2002NAE1].

T/K n
313.15 1.4190
Reference
2002NAE1 Naejus, R., Damas, C., Lemordant, D., Coudert, R., Willmann, P.: J. Chem. Thermodynamics
34 (2002) 795.

Refractive index of 1,3-dibromopropane 1
Refractive index of 1,3-dibromopropane


Substance C3H6Br2 1,3-dibromopropane 109-64-8

T/K n
298.15 1.5204
Reference

Refractive index of 1,3-dichloropropane 1
Refractive index of 1,3-dichloropropane


Substance C3H6Cl2 1,3-dichloropropane 142-28-9

T/K n
298.15 1.4459
Reference

Refractive index of propan-2-one 1
Refractive index of propan-2-one


Substance C3H6O propan-2-one 67-64-1
Temperature dependence of the refractive index at λ = 589.3 nm [2001VAL1]:

n(T ) = 1.5129 – 5.2571·10–4T (T in K)
Table 1. C3H6O. Refractive Index at λ = 589.3 nm [2006ACO1].

T/K n
298.15 1.3560

T/K n
288.15 1.36152
298.15 1.35605
308.15 1.35057
Table 3. C3H6O. Refractive Index at λ = 589.3 nm [2005CAS1].

T/K n
298.15 1.35580
Table 4. C3H6O. Refractive Index at λ = 589.3 nm [2004KUI1].

T/K n
298.15 1.3525
Table 5. C3H6O. Refractive Index at λ = 589.3 nm [2003TOU1].

T/K n
298.15 1.35580
Table 6. C3H6O. Refractive Index at λ = 589.3 nm [2003DRA1].

T/K n
298.15 1.3579

2 Refractive index of propan-2-one

T/K n
288.15 1.36161
298.15 1.35580
308.15 1.35052
Table 8. C3H6O. Refractive Index at λ = 589.3 nm [2001MAR1].

T/K n
288.15 1.36161
298.15 1.35580
Table 9. C3H6O. Refractive Index at λ = 589.3 nm [2001ACO1].

T/K n
298.15 1.35599

T/K n
298.15 1.35580
Table 11. C3H6O. Refractive Index at λ = 589.3 nm [2000LAL2].

T/K n
308.15 1.3520

T/K n
298.15 1.35580
Table 13. C3H6O. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.359

T/K n
298.15 1.35605

Refractive index of propan-2-one 3
References
Data 43 (1998) 776.
2001ACO1 Acosta, J., Arce, A., Rodil, E., Soto, A.: J. Chem. Eng. Data 46 (2001) 1176.
728.
99.
2001VAL1 Valisko, M., Boda, D., Liszi, J., Szalai, I.: Phys. Chem. Chem. Phys. 3 (2001) 2995.
(2002) 887.
206 (2003) 61.
(2005) 473.
(2006) 93.

Refractive index of prop-2-en-1-ol 1
Refractive index of prop-2-en-1-ol


Substance C3H6O prop-2-en-1-ol 107-18-6
Table 1. C3H6O. Refractive Index at λ = 589.3 nm [1995SAT1].

T/K n
305.15 1.411
Reference
1995SAT1 Sathesh, V., Jeyaraj, M., Sobhanadri, J.: J. Mol. Liq. 64 (1995) 247.

Refractive index of 1,3-dioxolane 1
Refractive index of 1,3-dioxolane


Substance C3H6O2 1,3-dioxolane 646-06-0
Table 1. C3H6O2. Refractive Index at λ = 589.3 nm [2006GIN1].

T/K n
298.15 1.397971
313.15 1.390578
Reference
2006GIN1 Giner, B., Gascon, I., Artigas, H., Villares, A., Lafuente, C.: J. Therm. Anal. Calorim. 83
(2006) 735.

Refractive index of ethyl formate 1
Refractive index of ethyl formate


Substance C3H6O2 ethyl formate 109-94-4
Table 1. C3H6O2. Refractive Index at λ = 589.3 nm [2005RAT1].

T/K n
303.15 1.3552
313.15 1.3549
Reference
2005RAT1 Rathnam, M.V., Mohite, S., Kumar, M.S.S.: J. Chem. Eng. Data 50 (2005) 325.

Refractive index of methyl acetate 1
Refractive index of methyl acetate


Substance C3H6O2 methyl acetate 79-20-9
Table 1. C3H6O2. Refractive Index at λ = 589.3 nm [2006RES3].

T/K n
298.15 1.35865
Table 2. C3H6O2. Refractive Index at λ = 589.3 nm [2006SHA1].

T/K n
303.15 1.3670
308.15 1.3660
313.15 1.3651
Table 3. C3H6O2. Refractive Index at λ = 589.3 nm [2004OSW2].

T/K n
298.15 1.3597
303.15 1.3567
308.15 1.3538
313.15 1.3510
318.15 1.3484
323.15 1.3459
328.15 1.3436
Table 4. C3H6O2. Refractive Index at λ = 589.3 nm [2000FON2].

T/K n
298.15 1.35850

T/K n
298.15 1.35850
Table 6. C3H6O2. Refractive Index at λ = 589.3 nm [1999ARA3].

T/K n
298.15 1.3602
303.15 1.3580
308.15 1.3547

2 Refractive index of methyl acetate

T/K n
298.15 1.3606
303.15 1.3592
308.15 1.3550

T/K n
298.15 1.3606
303.15 1.3582
308.15 1.3550
Table 9. C3H6O2. Refractive Index at λ = 589.3 nm [1998IGL1].

T/K n
298.15 1.35850
Table 10. C3H6O2. Refractive Index at λ = 589.3 nm [1998ROD1].

T/K n
298.15 1.35850

T/K n
298.15 1.35850
Table 12. C3H6O2. Refractive Index at λ = 589.3 nm [1996PAL1].

T/K n
293.15 1.3611
298.15 1.3580
303.15 1.3560

T/K n
298.15 1.35850
Table 14. C3H6O2. Refractive Index at λ = 589.3 nm [1995PON1].

T/K n
298.15 1.3590

Refractive index of methyl acetate 3
References
Zh. Obshch. Khim. 65 (1995) 190.
1996PAL1 Palaiologou, M.M.: J. Chem. Eng. Data 41 (1996) 1036.
1446.
1121.
1998CAN1 Canosa, J.M., Rodriguez, A., Iglesias, M., Orge, B., Tojo, J.: J. Thermal Anal. 52 (1998) 915.
(1998) 215.
2004OSW2 Oswal, S.L., Oswal, P., Modi, P.S., Dave, J.P., Gardas, R.L.: Thermochim. Acta 410 (2004) 1.
2006RES3 Resa, J.M., Goenaga, J.M., Sanchez-Ruiz, A.I., Iglesias, M.: J. Chem. Eng. Data 51 (2006)
1294.
2006SHA1 Sharma, S., Patel, P.B., Patel, R.S., Vora, J.J.: J. Indian Chem. Soc. 83 (2006) 608.

Refractive index of propanoic acid 1
Refractive index of propanoic acid


Substance C3H6O2 propanoic acid 79-09-4

T/K n
298.15 1.38484

T/K n
298.15 1.38479
303.15 1.38282
308.15 1.38076
313.15 1.37884
References
712.

Refractive index of dimethyl carbonate 1
Refractive index of dimethyl carbonate


Substance C3H6O3 dimethyl carbonate 616-38-6
Table 1. C3H6O3. Refractive Index at λ = 589.3 nm [2006ARB1].

T/K n
298.15 1.3660
Table 2. C3H6O3. Refractive Index at λ = 589.3 nm [2006COM1].

T/K n
298.15 1.3666
308.15 1.3623

T/K n
293.15 1.36835
298.15 1.36640
303.15 1.36414
313.15 1.35932

T/K n
298.15 1.36640

T/K n
298.15 1.36640

T/K n
298.15 1.36640

T/K n
298.15 1.3710

2 Refractive index of dimethyl carbonate

T/K n
298.15 1.36640

T/K n
298.15 1.3684
303.15 1.3648
308.15 1.3628

T/K n
298.15 1.3710
308.15 1.3661
318.15 1.3629

T/K n
298.15 1.3710
References
1998PAL1 Pal, A., Kumar, A.: J. Chem. Eng. Data 43 (1998) 143.
1998PAL2 Pal, A., Dass, G., Kumar, A.: J. Chem. Eng. Data 43 (1998) 738.
2006ARB1 Arbat, B.R., Lande, M.K., Wankhede, N.N., Wankhede, D.S.: J. Chem. Eng. Data 51 (2006)
68.

Refractive index of N,N-dimethylformamide 1
Refractive index of N,N-dimethylformamide


Substance C3H7NO N,N-dimethylformamide 68-12-2
Table 1. C3H7NO. Refractive Index at λ = 589.3 nm [2005BAR2].

T/K n
298.15 1.4288
303.15 1.4264
308.15 1.4238
Table 2. C3H7NO. Refractive Index at λ = 589.3 nm [2001FRA2].

T/K n
273.15 1.43942
278.15 1.43717
283.15 1.43501
288.15 1.43275
293.15 1.43058
298.15 1.42834
303.15 1.42620
308.15 1.42394
313.15 1.42181
318.15 1.41955
323.15 1.41743
328.15 1.41519
333.15 1.41307
338.15 1.41086
343.15 1.40865
Table 3. C3H7NO. Refractive Index at λ = 589.3 nm [1998AMI3].

T/K n
298.15 1.4289
303.15 1.4267
308.15 1.4245
Table 4. C3H7NO. Refractive Index at λ = 589.3 nm [1997ARA1].

T/K n
298.15 1.4282
303.15 1.4260
308.15 1.4244

2 Refractive index of N,N-dimethylformamide
Table 5. C3H7NO. Refractive Index at λ = 589.3 nm [1997BAK1].

T/K n
298.15 1.42810
Table 6. C3H7NO. Refractive Index at λ = 589.3 nm [1997BLA1].

T/K n
298.15 1.4283
Table 7. C3H7NO. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.4350
333.15 1.4220

T/K n
298.15 1.4275
References
1997ARA1 Aralaguppi, M.I., Jadar, C.V., Aminabhavi, T.M., Ortego, J.D., Mehrotra, S.C.: J. Chem. Eng.
Data 42 (1997) 301.
1997BLA1 Blanco, B., Beltran, S., Cabezas, J.L., Coca, J.: J. Chem. Eng. Data 42 (1997) 938.
2001FRA2 Franchini, G., Marchetti, A., Seeber, R., Tassi, L., Zannini, P.: Phys. Chem. Liq. 39 (2001)
277.
Chem. Eng. Data 50 (2005) 910.

Refractive index of propan-1-ol 1
Refractive index of propan-1-ol


Substance C3H8O propan-1-ol 71-23-8

T/K n
278.15 1.3906
283.15 1.3885
288.15 1.3876
293.15 1.3853
298.15 1.3836
303.15 1.3821
308.15 1.3793
313.15 1.3784
318.15 1.3760
323.15 1.3745
328.15 1.3726
333.15 1.3710
338.15 1.3690
Table 2. C3H8O. Refractive Index at λ = 589.3 nm [2006COM2].

T/K n
288.15 1.3893
298.15 1.3837
308.15 1.3795

T/K n
298.15 1.3826
303.15 1.3808
308.15 1.3782

T/K n
298.15 1.3826
303.15 1.3808
308.15 1.3782

2 Refractive index of propan-1-ol

T/K n
298.15 1.3840
303.15 1.3819
308.15 1.3800

T/K n
298.15 1.38305
Table 7. C3H8O. Refractive Index at λ = 589.3 nm [2006ATI1].

T/K n
298.15 1.3829

T/K n
298.15 1.38304

T/K n
298.15 1.3833

T/K n
293.15 1.3847
Table 11. C3H8O. Refractive Index at λ = 589.3 nm [2005ACH1].

T/K n
303.16 1.377

T/K n
288.15 1.3869
298.15 1.3829
308.15 1.3789


T/K n
298.15 1.38370
Table 14. C3H8O. Refractive Index at λ = 589.3 nm [2003GUP1].

T/K n
293.15 1.385
303.15 1.382
313.15 1.378
Table 15. C3H8O. Refractive Index at λ = 589.3 nm [2003RIL1].

T/K n
298.15 1.3830

T/K n
298.15 1.3830

T/K n
288.15 1.38720
293.15 1.38512
298.15 1.38283
303.15 1.38067
Table 18. C3H8O. Refractive Index at λ = 589.3 nm [2002LEI1].

T/K n
298.15 1.3831
323.15 1.3724

T/K n
298.15 1.3836

T/K n
293.15 1.3852
298.15 1.3832
303.15 1.3811
308.15 1.3791


T/K n
293.15 1.38494
298.15 1.38307
303.15 1.38104
313.15 1.37676

T/K n
293.15 1.38494
298.15 1.38307
303.15 1.38104
313.15 1.37676

T/K n
298.15 1.3830

T/K n
288.15 1.38712
293.15 1.38505
298.15 1.38290
303.15 1.38074
308.15 1.37865

T/K n
288.15 1.38719
293.15 1.38510
298.15 1.38292

T/K n
298.15 1.3835
303.15 1.3756
308.15 1.3731


T/K n
298.15 1.3838
303.15 1.3819
308.15 1.3797

T/K n
298.15 1.3848
303.15 1.3824
308.15 1.3803

T/K n
308.15 1.3722

T/K n
298.15 1.3843
303.15 1.3816
308.15 1.3799
313.15 1.3776
Table 31. C3H8O. Refractive Index at λ = 589.3 nm [1995BAR1].

T/K n
298.15 1.38370
References
1996GUP1 Gupta, V., Maken, S., Kalra, K.C., Singh, K.C.: Indian J. Chem. A 35 (1996) 974.
Anal. Calorim. 56 (1999) 381.
180 (2001) 151.


2003GUP1 Gupta, M., Vibhu, I., Shukla, J.P.: Phys. Chem. Liq. 41 (2003) 575.
2003RIL1 Rilo, E., Freire, S., Segade, L., Cabeza, O., Franjo, C., Jimenez, E.: J. Chem. Thermody-
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.
2005ACH1 Acharya, S., Mishra, S., Mohanty, G.C.: Jpn. J. Appl. Phys. 44 (2005) 4161.
(2006) 1463.
38 (2006) 1620.
2006RES1 Resa, J.M., Gonzalez, C., Goenaga, J.M.: J. Chem. Eng. Data 51 (2006) 73.
1915.

Refractive index of propan-2-ol


Substance C3H8O propan-2-ol 67-63-0

T/K n
278.15 1.3836
283.15 1.3822
288.15 1.3798
293.15 1.3782
298.15 1.3761
303.15 1.3739
308.15 1.3726
313.15 1.3706
318.15 1.3688
323.15 1.3666
328.15 1.3650
333.15 1.3629
338.15 1.3610

T/K n
298.15 1.3745
303.15 1.3721
308.15 1.3702

T/K n
298.15 1.3745
303.15 1.3721
308.15 1.3702

T/K n
298.15 1.3765
303.15 1.3741
308.15 1.3716


T/K n
298.15 1.3753
303.15 1.3737
308.15 1.3710

T/K n
298.15 1.37485

T/K n
293.15 1.3768
298.15 1.3749
303.15 1.3731
308.15 1.3710

T/K n
293.15 1.378
303.15 1.373
313.15 1.369

T/K n
288.15 1.37927
293.15 1.37694
298.15 1.37474
303.15 1.37253

T/K n
293.15 1.37702
298.15 1.37521
303.15 1.37261
313.15 1.36821

T/K n
293.15 1.37702
298.15 1.37521
(continued)

T/K n
303.15 1.37261
313.15 1.36821

T/K n
298.15 1.37474

T/K n
298.15 1.37501
Table 14. C3H8O. Refractive Index at λ = 589.3 nm [2000SAS1].

T/K n
298.15 1.3752
308.15 1.3712

T/K n
298.15 1.3752

T/K n
288.15 1.37929
293.15 1.37694
298.15 1.37474
303.15 1.37253
308.15 1.37026

T/K n
298.15 1.3740

T/K n
308.15 1.3681


T/K n
298.15 1.3747
303.15 1.3725
308.15 1.3706
313.15 1.3689

T/K n
303.2 1.3746
References
1998UOS3 Uosaki, Y., Kitaura, S., Moriyoshi, T.: Rev. High Press. Sci. Technol. 7 (1998) 1261.
Anal. Calorim. 56 (1999) 381.
Equilib. 170 (2000) 113.
2000SAS1 Sastry, N.V., Patel, S.R.: J. Chem. Thermodynamics 32 (2000) 1669.
(2006) 1463.
2006MUT2 Mutalik, V., Manjeshwar, L.S., Sairam, M., Aminabhavi, T.M.: J. Chem. Thermodynamics 38
(2006) 1620.
(2006) 635.

Refractive index of 2-methoxyethanol 1
Refractive index of 2-methoxyethanol


Substance C3H8O2 2-methoxyethanol 109-86-4
Table 1. C3H8O2. Refractive Index at λ = 589.3 nm [2004KIN2].

T/K n
293.15 1.40211
298.15 1.40021
303.15 1.39831
308.15 1.39642
313.15 1.39499

T/K n
288.15 1.40414
291.15 1.40296
293.15 1.40211
298.15 1.40021
303.15 1.39831
308.15 1.39642
313.15 1.39499

T/K n
293.15 1.40211
298.15 1.40021
303.15 1.39831
308.15 1.39642
313.15 1.39499
Table 4. C3H8O2. Refractive Index at λ = 589.3 nm [2003MAN1].

T/K n
273.15 1.40993
278.15 1.40794
283.15 1.40601
288.15 1.40403
293.15 1.40203
298.15 1.40007
303.15 1.39811
308.15 1.39609
(continued)
2 Refractive index of 2-methoxyethanol
T/K n
313.15 1.39417
318.15 1.39220
323.15 1.39024
328.15 1.38828
333.15 1.38627
338.15 1.38432
343.15 1.38236
Table 5. C3H8O2. Refractive Index at λ = 589.3 nm [2002COC1].

T/K n
273.15 1.40993
278.15 1.40794
283.15 1.40601
288.15 1.40403
293.15 1.40203
298.15 1.40007
303.15 1.39811
308.15 1.39609
313.15 1.39417
318.15 1.39220
323.15 1.39024
328.15 1.38828
333.15 1.38627
338.15 1.38432
343.15 1.38236
Table 6. C3H8O2. Refractive Index at λ = 589.3 nm [2001FRA2].

T/K n
273.15 1.40993
278.15 1.40790
283.15 1.40601
288.15 1.40403
293.15 1.40199
298.15 1.40007
303.15 1.39809
308.15 1.39606
313.15 1.39417
318.15 1.39220
323.15 1.39024
328.15 1.38828
333.15 1.38627
338.15 1.38432
343.15 1.38235

Refractive index of 2-methoxyethanol 3
Table 7. C3H8O2. Refractive Index at λ = 589.3 nm [2000SAS2].

T/K n
298.15 1.4002
308.15 1.3964

T/K n
273.15 1.40993
278.15 1.40794
283.15 1.40601
288.15 1.40403
293.15 1.40200
298.15 1.40007
303.15 1.39809
308.15 1.39609
313.15 1.39417
318.15 1.39220
323.15 1.39024
328.15 1.38828
333.15 1.38627
338.15 1.38432
343.15 1.38236
Table 9. C3H8O2. Refractive Index at λ = 589.3 nm [1996ALB1].

T/K n
298.15 1.40046

T/K n
298.15 1.3995
References
1998FRA1 Franchini, G., Marchetti, A., Tassi, L., Vaccari, G.: J. Chim. Phys. 95 (1998) 1929.
2000SAS2 Sastry, N.V., Patel, S.R., George, J., Prasad, D.H.L.: Indian J. Chem. A 39 (2000) 1270.
277.
2002COC1 Cocchi, M., Manfredini, M., Marchetti, A., Pigani, L., Seeber, R., Tassi, L., Ulrici, A., Vig-
nali, M., Zanardi, C., Zannini, P.: Ann. Chim. 92 (2002) 187.
2003KIN1 Kinart, C.M., Kinart, W.J., Checinska-Majak, D., Cwiklinska, A.: Phys. Chem. Liq. 41
(2003) 383.
2004KIN2 Kinart, C.M., Bald, A., Kinart, W.J., Nowak, K., Kinart, Z.: Phys. Chem. Liq. 42 (2004) 95.
2004KIN3 Kinart, C.M., Kinart, W.J., Checinska-Majak, D., Szychowski, D.: Phys. Chem. Liq. 42
(2004) 367.

Refractive index of propane-1,2-diol 1
Refractive index of propane-1,2-diol


Substance C3H8O2 propane-1,2-diol 57-55-6

T/K n
288.15 1.43471
293.15 1.43297
298.15 1.43100
303.15 1.42931

T/K n
298.15 1.43127

T/K n
298.15 1.43122
References
99.

Refractive index of propane-1,3-diol 1
Refractive index of propane-1,3-diol


Substance C3H8O2 propane-1,3-diol 504-63-2

T/K n
288.15 1.44087
293.15 1.43941
298.15 1.43794
303.15 1.43678

T/K n
298.15 1.43853
Table 3. C3H8O2. Refractive Index at λ = 589.3 nm [2000LEE1].

T/K n
298.15 1.4382
303.15 1.4368
308.15 1.4354
313.15 1.4340
318.15 1.4327
323.15 1.4312

T/K n
298.15 1.43830
References
99.

Refractive index of ethyl methyl sulfone 1
Refractive index of ethyl methyl sulfone


Substance C3H8O2S ethyl methyl sulfone 594-43-4
Table 1. C3H8O2S. Refractive Index at λ = 589.3 nm [1999KOL1].

T/K n
308.15 1.4453
Reference
1999KOL1 Kolosnitsyn, V.S., Shenina, L.V., Karichovskaya, N.V., Mochalov, S.E.: Zh. Fiz. Khim. 73
(1999) 1112.

Refractive index of propane-1,2,3-triol 1
Refractive index of propane-1,2,3-triol


Substance C3H8O3 propane-1,2,3-triol 56-81-5

T/K n
298.15 1.4697
Reference

Refractive index of propane-1-thiol 1
Refractive index of propane-1-thiol


Substance C3H8S propane-1-thiol 107-03-9
Table 1. C3H8S. Refractive Index at λ = 589.3 nm [2006ERL1].

T/K n
298.15 1.4353
Reference
2006ERL1 Erlin, S., Zaytseva, A., Uusi-Kyyni, P., Younghun, K., Keskinen, K.I., Aittamaa, J.: J. Chem.
Eng. Data 51 (2006) 1372.

Refractive index of propylamine 1
Refractive index of propylamine


Substance C3H9N propylamine 107-10-8

T/K n
288.15 1.39134
291.15 1.38944
293.15 1.38818
298.15 1.38503
Table 2. C3H9N. Refractive Index at λ = 589.3 nm [2004OSW1].

T/K n
298.15 1.3893
303.15 1.3854
308.15 1.3817
313.15 1.3777

T/K n
303.15 1.3831
References
(2004) 367.
2004OSW1 Oswal, S.L., Oswal, P., Gardas, R.L., Patel, S.G., Shinde, R.G.: Fluid Phase Equilib. 216
(2004) 33.

Refractive index of 1,1,1,2,2,3,3,4-octafluorobutane 1
Refractive index of 1,1,1,2,2,3,3,4-octafluorobutane


Substance C4H2F8 1,1,1,2,2,3,3,4-octafluorobutane 662-35-1

T/K n
431.829 1.1058
431.731 1.1080
431.618 1.1096
431.472 1.1116
431.191 1.1144
430.941 1.1173
430.713 1.1189
430.039 1.1233
429.531 1.1261
429.017 1.1289
428.066 1.1325
426.941 1.1361
424.383 1.1429
422.271 1.1481
416.709 1.1585
408.085 1.1704
398.504 1.1815
388.239 1.1918
373.256 1.2044
353.371 1.2182
333.025 1.2313
312.964 1.2423
296.582 1.2513
Reference
1997DEF1 Defibaugh, D.R., Carrillo-Nava, E., Hurly, J.J., Moldover, M.R., Schmidt, J.W., Weber, L.A.:
J. Chem. Eng. Data 42 (1997) 488.

Refractive index of 1,2-bis(difluoromethoxy)-1,1,2,2-tetrafluoroethane 1
Refractive index of 1,2-bis(difluoromethoxy)-1,1,2,2-

tetrafluoroethane

Substance C4H2F8O2 1,2-bis(difluoromethoxy)-1,1,2,2- 188690-78-0
tetrafluoroethane

T/K n
293.15 1.2638
References
(1999) 41.

Refractive index of oxybis[(difluoromethoxy)difluoromethane] 1
Refractive index of oxybis[(difluoromethoxy)

difluoromethane]

Substance C4H2F8O3 oxybis[(difluoromethoxy)difluoromethane] 249932-25-0

T/K n
293.15 1.2669
References
2000FON1 Fontana, G., Spartaro, G., Marchionni, G.: Fluid Phase Equilib. 174(2000) 41.
(1999) 41.

Refractive index of thiophene 1
Refractive index of thiophene


Substance C4H4S thiophene 110-02-1
Table 1. C4H4S. Refractive Index at λ = 589.3 nm [2006SAP1].

T/K n
293.15 1.5287
298.15 1.5255

T/K n
298.15 1.5255
Table 3. C4H4S. Refractive Index at λ = 589.3 nm [1999AZN1].

T/K n
298.15 1.5255
References
Eng. Data 51 (2006) 1372.
2006SAP1 Sapei, E., Zaytseva, A., Uusi-Kyyny, P., Keskinen, K.I., Aittamaa, J.: J. Chem. Eng. Data 51
(2006) 2203.

Refractive index of 2,2,2-trifluoroethyl methyl carbonate 1
Refractive index of 2,2,2-trifluoroethyl methyl carbonate


Substance C4H5F3O3 2,2,2-trifluoroethyl methyl carbonate 156783-95-8
Table 1. C4H5F3O3. Refractive Index at λ = 589.3 nm [2002NAE1].

T/K n
298.15 1.3270
313.15 1.3208
Reference
34 (2002) 795.

Refractive index of γ-butyrolactone 1
Refractive index of γ-butyrolactone


Substance C4H6O2 γ-butyrolactone 96-48-0
Table 1. C4H6O2. Refractive Index at λ = 589.3 nm [2000RIT2].

T/K n
298.15 1.4355
303.15 1.4331
Table 2. C4H6O2. Refractive Index at λ = 589.3 nm [1999FOR1].

T/K n
293.15 1.43714
313.15 1.42903
Table 3. C4H6O2. Refractive Index at λ = 589.3 nm [1999MOU1].

T/K n
288.15 1.4392
293.15 1.4374
298.15 1.4358
303.15 1.4336
308.15 1.4316
Table 4. C4H6O2. Refractive Index at λ = 589.3 nm [1998AVR1].

T/K n
288.15 1.4392
293.15 1.4374
298.15 1.4358
303.15 1.4336
308.15 1.4316

T/K n
298.15 1.4349

2 Refractive index of γ-butyrolactone
References
Zh. Obshch. Khim. 65 (1995) 190.
1998AVR1 Avraam, T., Moumouzias, G., Ritzoulis, G.: J. Chem. Eng. Data 43 (1998) 51.
1999FOR1 Fornefeld-Schwarz, U.M., Svejda, P.: J. Chem. Eng. Data 44 (1999) 597.
1999MOU1 Moumouzias, G., Ritzoulis, G.: J. Chem. Eng. Data 44 (1999) 1273.
636.

Refractive index of methyl acrylate 1
Refractive index of methyl acrylate


Substance C4H6O2 methyl acrylate 96-33-3

T/K n
298.15 1.4005
308.15 1.3981
Reference
1998SAS2 Sastry, N.V., Valand, M.K.: Ber. Bunsen-Ges. Phys. Chem. 102 (1998) 686.

Refractive index of vinyl acetate 1
Refractive index of vinyl acetate


Substance C4H6O2 vinyl acetate 108-05-4

T/K n
298.15 1.39253

T/K n
298.15 1.39253

T/K n
298.15 1.39253

T/K n
298.15 1.39253

T/K n
298.15 1.39253

T/K n
298.15 1.39253
Table 7. C4H6O2. Refractive Index at λ = 589.3 nm [2000PAN1].

T/K n
293.15 1.3938

2 Refractive index of vinyl acetate
References
2002RES1 Resa, J.M., Gonzalez, C., de Landaluce, S.O., Lanz, J.: J. Chem. Thermodynamics 34 (2002)
1013.
(2005) 1212.
(2005) 319.

Refractive index of propylene carbonate 1
Refractive index of propylene carbonate


Substance C4H6O3 propylene carbonate 108-32-7
Table 1. C4H6O3. Refractive Index at λ = 589.3 nm [2006CHE2].

T/K n
293.15 1.4203

T/K n
298.15 1.4199
308.15 1.4166

T/K n
298.15 1.4203
Table 4. C4H6O3. Refractive Index at λ = 589.3 nm [2002NAE1].

T/K n
313.15 1.4193

T/K n
288.15 1.4232
293.15 1.4214
298.15 1.4194
303.15 1.4174
308.15 1.4155

T/K n
298.15 1.4210

2 Refractive index of propylene carbonate

T/K n
298.15 1.4210
308.15 1.4185
318.15 1.4139

T/K n
298.15 1.4210
Table 9. C4H6O3. Refractive Index at λ = 589.3 nm [1997KON1].

T/K n
288.15 1.4232
293.15 1.4214
298.15 1.4194
303.15 1.4177
308.15 1.4155

T/K n
283.15 1.4252
288.15 1.4232
293.15 1.4213
298.15 1.4194
303.15 1.4174
308.15 1.4155
313.15 1.4133

T/K n
298.15 1.4198
References
2006CHE2 Chernyak, Y.: J. Chem. Eng. Data 51 (2006) 416.
Zh. Obshch. Khim. 65 (1995) 190.
1997KON1 Konti, A., Moumouzias, G., Ritzoulis, G.: J. Chem. Eng. Data 42 (1997) 614.
34 (2002) 795.

Refractive index of propylene carbonate 3
68.

Refractive index of 4-(hydroxymethyl)-1,3-dioxolan-2-one 1
Refractive index of 4-(hydroxymethyl)-1,3-dioxolan-2-one


Substance C4H6O4 4-(hydroxymethyl)-1,3-dioxolan-2-one 931-40-8

T/K n
293.15 1.4587
Reference

Refractive index of ethyl bromoacetate 1
Refractive index of ethyl bromoacetate


Substance C4H7BrO2 ethyl bromoacetate 105-36-2
Table 1. C4H7BrO2. Refractive Index at λ = 589.3 nm [2004OSW2].

T/K n
303.15 1.4460
323.15 1.4367
Reference

Refractive index of ethyl chloroacetate 1
Refractive index of ethyl chloroacetate


Substance C4H7ClO2 ethyl chloroacetate 105-39-5
Table 1. C4H7ClO2. Refractive Index at λ = 589.3 nm [2004OSW2].

T/K n
298.15 1.4193
303.15 1.4170
308.15 1.4148
313.15 1.4125
318.15 1.4103
323.15 1.4081
328.15 1.4059
Table 2. C4H7ClO2. Refractive Index at λ = 589.3 nm [2003NAY1].

T/K n
298.15 1.4200
303.15 1.4173
308.15 1.4148

T/K n
298.15 1.4200
303.15 1.4173
308.15 1.4148

T/K n
298.15 1.4200
303.15 1.4173
308.15 1.4147
References

Refractive index of 1,4-dibromobutane 1
Refractive index of 1,4-dibromobutane


Substance C4H8Br2 1,4-dibromobutane 110-52-1

T/K n
298.15 1.5163
Reference

Refractive index of 1,4-dichlorobutane 1
Refractive index of 1,4-dichlorobutane


Substance C4H8Cl2 1,4-dichlorobutane 110-56-5

T/K n
298.15 1.4520
Reference

Refractive index of butan-2-one 1
Refractive index of butan-2-one

Substance C4H8O butan-2-one 78-93-3

n(T ) = 1.5329 – 5.2540·10–4T (T in K)

T/K n
273.15 1.38940
278.15 1.38665
283.15 1.38419
288.15 1.38147
293.15 1.37884
298.15 1.37644
303.15 1.37385
308.15 1.37114
313.15 1.36871
318.15 1.36615
323.15 1.36343
328.15 1.36089
333.15 1.35846
338.15 1.35579
343.15 1.35325
Table 2. C4H8O. Refractive Index at λ = 589.3 nm [2001AWW1].

T/K n
298.15 1.3760
Table 3. C4H8O. Refractive Index at λ = 589.3 nm [1996NAT1].

T/K n
303.15 1.3740
References
2001AWW1 Awwad, A.M., Al-Dujaili, A.H.: J. Chem. Eng. Data 46 (2001) 1349.
2002BAR1 Baraldi, P., Giorgini, M.G., Manzini, D., Marchetti, A., Tassi, L.: J. Solution Chem. 31
(2002) 873.

Refractive index of tetrahydrofuran 1
Refractive index of tetrahydrofuran


Substance C4H8O tetrahydrofuran 109-99-9
Table 1. C4H8O. Refractive Index at λ = 589.3 nm [2006GIN2].

T/K n
298.15 1.404642
Table 2. C4H8O. Refractive Index at λ = 589.3 nm [2004NAY1].

T/K n
303.15 1.4048

T/K n
293.15 1.408
303.15 1.402
313.15 1.397

T/K n
298.15 1.4049
303.15 1.4026
308.15 1.3998
Table 5. C4H8O. Refractive Index at λ = 589.3 nm [2002PIN1].

T/K n
293.15 1.40734
294.15 1.40677
295.15 1.40626
296.15 1.40571
297.15 1.40521
298.15 1.40471
299.15 1.40418
300.15 1.40367
301.15 1.40316
302.15 1.40260
303.15 1.40204

2 Refractive index of tetrahydrofuran
Table 6. C4H8O. Refractive Index at λ = 589.3 nm [2002BRO1].

T/K n
298.15 1.40471

T/K n
298.15 1.40533
Table 8. C4H8O. Refractive Index at λ = 589.3 nm [2000TOT1].

T/K n
298.15 1.4050

T/K n
298.15 1.4053
303.15 1.4028
308.15 1.4004

T/K n
298.15 1.4037
303.15 1.3996
308.15 1.3968
Table 11. C4H8O. Refractive Index at λ = 589.3 nm [1995GOF1].

T/K n
298.15 1.40430
Table 12. C4H8O. Refractive Index at λ = 589.3 nm [1995PON1].

T/K n
298.15 1.4038

T/K n
298.15 1.4052
References

Refractive index of tetrahydrofuran 3
Zh. Obshch. Khim. 65 (1995) 190.
45 (2000) 920.
2002BRO1 Brocos, P., Pineiro, A., Bravo, R., Amigo, A., Roux, A.H., Roux-Desgranges, G.: J. Chem.
Eng. Data 47 (2002) 351.
2002PIN1 Pineiro, A., Brocos, P., Amigo, A., Pintos, M., Bravo, R.: J. Solution Chem. 31 (2002) 369.
1483.
(2004) 468.
2006GIN2 Giner, B., Martin, S., Artigas, H., Lopez, M.C., Lafuente, C.: J. Phys. Chem. B 110 (2006)
17683.

Refractive index of butanoic acid 1
Refractive index of butanoic acid


Substance C4H8O2 butanoic acid 107-92-6

T/K n
298.15 1.39599
Reference

Refractive index of 1,4-dioxane 1
Refractive index of 1,4-dioxane


Substance C4H8O2 1,4-dioxane 123-91-1
Table 1. C4H8O2. Refractive Index at λ = 589.3 nm [2006ROM1].

T/K n
283.15 1.427212
298.15 1.419924
313.15 1.412559
Table 2. C4H8O2. Refractive Index at λ = 589.3 nm [2005BAR1].

T/K n
298.15 1.4203
303.15 1.4164
308.15 1.4145

T/K n
298.15 1.4181
303.15 1.4176
308.15 1.4141

T/K n
298.15 1.4160

T/K n
303.15 1.4181

T/K n
298.15 1.4201
303.15 1.4170
308.15 1.4143

2 Refractive index of 1,4-dioxane

T/K n
298.15 1.4202
303.15 1.4170
308.15 1.4144

T/K n
298.15 1.41998
Table 9. C4H8O2. Refractive Index at λ = 589.3 nm [2001CAL1].

T/K n
298.15 1.42000
Table 10. C4H8O2. Refractive Index at λ = 589.3 nm [2001OMO1].

T/K n
298.15 1.4198
Table 11. C4H8O2. Refractive Index at λ = 589.3 nm [2000CAM1].

T/K n
298.15 1.41992
Table 12. C4H8O2. Refractive Index at λ = 589.3 nm [2000PEN1].

T/K n
298.15 1.42000
Table 13. C4H8O2. Refractive Index at λ = 589.3 nm [2000TOT1].

T/K n
298.15 1.4192

T/K n
298.15 1.4210
303.15 1.4180
308.15 1.4156

Refractive index of 1,4-dioxane 3

T/K n
298.15 1.4190
303.15 1.4178
308.15 1.4156
Table 16. C4H8O2. Refractive Index at λ = 589.3 nm [1996NAT1].

T/K n
303.15 1.4180

T/K n
298.15 1.4194
References
2000CAM1 Camacho, A.G., Postigo, M.A., Pedrosa, G.C., Acevedo, I.L., Katz, M.: Can. J. Chem. 78
(2000) 1121.
2000PEN1 Penas, A., Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Chem. Eng. Data 45 (2000) 682.
45 (2000) 920.
2001CAL1 Calvo, E., Penas, A., Pintos, M., Bravo, R., Amigo, A.: J. Chem. Eng. Data 46 (2001) 692.
(2004) 468.
Chem. Eng. Data 50 (2005) 917.
Chem. Eng. Data 50 (2005) 910.
2006ROM1 Romero, C., Giner, B., Haro, M., Artigas, H., Lafuente, C.: J. Chem. Thermodynamics 38
(2006) 871.

Refractive index of ethyl acetate 1
Refractive index of ethyl acetate


Substance C4H8O2 ethyl acetate 141-78-6
Table 1. C4H8O2. Refractive Index at λ = 589.3 nm [2006ILO3].

T/K n
298.15 1.3699

T/K n
298.15 1.36978

T/K n
303.15 1.3703

T/K n
298.15 1.3713
303.15 1.3673
308.15 1.3631

T/K n
298.15 1.3700
303.15 1.3673
308.15 1.3647
313.15 1.3621
318.15 1.3597
323.15 1.3573
328.15 1.3550

T/K n
298.15 1.36962

2 Refractive index of ethyl acetate

T/K n
298.15 1.36978

T/K n
298.15 1.36973

T/K n
298.15 1.3706
Table 10. C4H8O2. Refractive Index at λ = 589.3 nm [2001ACO1].

T/K n
298.15 1.36986

T/K n
298.15 1.3710
303.15 1.3681
308.15 1.3654

T/K n
298.15 1.3710
303.15 1.3681
308.15 1.3657

T/K n
298.15 1.36939
Table 14. C4H8O2. Refractive Index at λ = 589.3 nm [1997SAV1].

T/K n
298.15 1.3724

Refractive index of ethyl acetate 3

T/K n
293.15 1.3725
298.15 1.3695
303.15 1.3670
References
1997SAV1 Savescu, V., Ionescu, I., Mehedinteanu, L.: Rev. Roum. Chim. 42 (1997) 51.
1998CAN1 Canosa, J.M., Rodriguez, A., Iglesias, M., Orge, B., Tojo, J.: J. Thermal Anal. 52 (1998)
915.
1013.
2004OSW2 Oswal, S.L., Oswal, P., Modi, P.S., Dave, J.P., Gardas, R.L.: Thermochim. Acta 410 (2004)
1.
2004RES1 Resa, J.M., Gonzalez, C., Juez, M., Ortiz de Landaluce, S.: Fluid Phase Equilib. 217 (2004)
175.
Chem. Eng. Data 50 (2005) 917.
2006ILO3 Iloukhani, H., Khanlarzadeh, K.: J. Chem. Eng. Data 51 (2006) 1226.
1294.

Refractive index of methyl propanoate 1
Refractive index of methyl propanoate


Substance C4H8O2 methyl propanoate 554-12-1

T/K n
298.15 1.3745
303.15 1.3719
308.15 1.3693
313.15 1.3667
318.15 1.3364
323.15 1.3615
328.15 1.3589
Reference

Refractive index of tetrahydrothiophene-1,1-dioxide 1
Refractive index of tetrahydrothiophene-1,1-dioxide


Substance C4H8O2S tetrahydrothiophene-1,1-dioxide 126-33-0
Table 1. C4H8O2S. Refractive Index at λ = 589.3 nm [2002AWW2].

T/K n
303.15 1.4818

T/K n
308.15 1.4820
Table 3. C4H8O2S. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.4780
333.15 1.4720
Table 4. C4H8O2S. Refractive Index at λ = 589.3 nm [1995PON1].

T/K n
303.15 1.4819
References
Zh. Obshch. Khim. 65 (1995) 190.
(1999) 1112.

Refractive index of 1-chlorobutane 1
Refractive index of 1-chlorobutane


Substance C4H9Cl 1-chlorobutane 109-69-3
Table 1. C4H9Cl. Refractive Index at λ = 589.3 nm [2006GIN1].

T/K n
298.15 1.399499
313.15 1.391332

T/K n
298.15 1.399511
Table 3. C4H9Cl. Refractive Index at λ = 589.3 nm [2004CHE1].

T/K n
288.15 1.4045
298.15 1.3993
308.15 1.3941
References
2005GIN1 Giner, B., Villares, A., Lopez, M.C., Royo, F.M., Lafuente, C.: Phys. Chem. Liq. 43 (2005)
13.
(2006) 735.

Refractive index of 2-chlorobutane 1
Refractive index of 2-chlorobutane


Substance C4H9Cl 2-chlorobutane 53178-20-4

T/K n
298.15 1.394043
313.15 1.385735

T/K n
298.15 1.394061
References
2005GIN1 Giner, B., Villares, A., Lopez, M.C., Royo, F.M., Lafuente, C.: Phys. Chem. Liq. 43 (2005) 13.
(2006) 735.

Refractive index of 1-chloro-2-methylpropane 1
Refractive index of 1-chloro-2-methylpropane


Substance C4H9Cl 1-chloro-2-methylpropane 513-36-0

T/K n
298.15 1.395284
313.15 1.386856

T/K n
298.15 1.395410
References
(2006) 735.

Refractive index of 2-chloro-2-methylpropane 1
Refractive index of 2-chloro-2-methylpropane


Substance C4H9Cl 2-chloro-2-methylpropane 507-20-0

T/K n
298.15 1.382242
313.15 1.373143

T/K n
298.15 1.382275
References
(2006) 735.

Refractive index of N,N-dimethylacetamide 1
Refractive index of N,N-dimethylacetamide


Substance C4H9NO N,N-dimethylacetamide 127-19-5
Table 1. C4H9NO. Refractive Index at λ = 589.3 nm [2006ILO3].

T/K n
298.15 1.4357
Table 2. C4H9NO. Refractive Index at λ = 589.3 nm [2005BAR1].

T/K n
298.15 1.4132
303.15 1.4108
308.15 1.4085
Table 3. C4H9NO. Refractive Index at λ = 589.3 nm [2000RIT1].

T/K n
298.15 1.4356

T/K n
298.15 1.4363
303.15 1.4346
308.15 1.4319
Table 5. C4H9NO. Refractive Index at λ = 589.3 nm [1997ARA1].

T/K n
298.15 1.4434
303.15 1.4346
308.15 1.4323
Table 6. C4H9NO. Refractive Index at λ = 589.3 nm [1996BAK1].

T/K n
298.15 1.43098

2 Refractive index of N,N-dimethylacetamide

T/K n
298.15 1.4356
References
1996BAK1 Bakshi, M.S., Singh, J., Kaur, H., Ahmad, S.T., Kaur, G.: J. Chem. Eng. Data 41 (1996) 1459.
Data 42 (1997) 301.
Chem. Eng. Data 50 (2005) 917.

Refractive index of butan-1-ol 1
Refractive index of butan-1-ol


Substance C4H10O butan-1-ol 71-36-3

T/K n
278.15 1.4039
283.15 1.4023
288.15 1.4006
293.15 1.3994
298.15 1.3973
303.15 1.3954
308.15 1.3940
313.15 1.3920
318.15 1.3909
323.15 1.3891
328.15 1.3872
333.15 1.3859
338.15 1.3841

T/K n
298.15 1.3968
303.15 1.3944
308.15 1.3923

T/K n
298.15 1.3968
303.15 1.3944
308.15 1.3923

T/K n
298.15 1.3983
303.15 1.3959
308.15 1.3940

2 Refractive index of butan-1-ol

T/K n
298.15 1.3971
303.15 1.3954
308.15 1.3929

T/K n
298.15 1.39708

T/K n
298.15 1.3972
Table 8. C4H10O. Refractive Index at λ = 589.3 nm [2006SHA1].

T/K n
303.15 1.3999
308.15 1.3977
313.15 1.3946

T/K n
298.15 1.3983
303.15 1.3955
308.15 1.3937

T/K n
293.15 1.3993

T/K n
298.15 1.397336
Table 12. C4H10O. Refractive Index at λ = 589.3 nm [2005ALI1].

T/K n
303.15 1.3946


T/K n
303.16 1.391

T/K n
288.15 1.4010
298.15 1.3972
308.15 1.3932

T/K n
298.15 1.39740

T/K n
303.15 1.3946
Table 17. C4H10O. Refractive Index at λ = 589.3 nm [2003MEH1].

T/K n
298.15 1.3985
308.15 1.3970
318.15 1.3956

T/K n
298.15 1.3972

T/K n
298.15 1.3973

T/K n
288.15 1.40147
293.15 1.39922
298.15 1.39719
303.15 1.39510
308.15 1.39314


T/K n
298.15 1.3973

T/K n
293.15 1.3994
298.15 1.3972
303.15 1.3953
308.15 1.3933

T/K n
293.15 1.39924
298.15 1.39702
303.15 1.39521
313.15 1.39090

T/K n
293.15 1.39924
298.15 1.39702
303.15 1.39521
313.15 1.39090

T/K n
298.15 1.3975

T/K n
298.15 1.3975
Table 27. C4H10O. Refractive Index at λ = 589.3 nm [2001RIG1].

T/K n
298.15 1.3974
Table 28. C4H10O. Refractive Index at λ = 589.3 nm [2001MAS1].

T/K n
298.15 1.39717


T/K n
293.15 1.3990
Table 30. C4H10O. Refractive Index at λ = 589.3 nm [2000CAM1].

T/K n
298.15 1.39478

T/K n
298.15 1.3967
308.15 1.3927

T/K n
298.15 1.3973
303.15 1.3965

T/K n
298.15 1.3973

T/K n
298.15 1.3973
Table 35. C4H10O. Refractive Index at λ = 589.3 nm [2000KIN3].

T/K n
298.15 1.39737

T/K n
288.15 1.40128
293.15 1.39929
298.15 1.39713


T/K n
298.15 1.3975

T/K n
298.15 1.3975

T/K n
298.15 1.3984
303.15 1.3961
308.15 1.3924

T/K n
298.15 1.3974
303.15 1.3955
308.15 1.3937

T/K n
298.15 1.3984
303.15 1.3957
308.15 1.3936

T/K n
298.15 1.39702
Table 43. C4H10O. Refractive Index at λ = 589.3 nm [1997BHA1].

T/K n
308.15 1.3855

T/K n
298.15 1.3978
303.15 1.3949
308.15 1.3932
313.15 1.3908


T/K n
298.15 1.39741

T/K n
298.15 1.39741

T/K n
298.15 1.3974
References
1995RIG1 Riggio, R., Martinez, H.E., de Salas, N.Z., de Toigo, M.D., Ramos, J.F.: Can. J. Chem. 73
(1995) 1274.
1995RIG2 Riggio, R., Martinez, H.E., de Salas, N.Z., Ramos, J.F.: Can. J. Chem. 73 (1995) 431.
1997BHA1 Bhardwaj, U., Singh, K.C., Maken, S.: Indian J. Chem. A 36 (1997) 1046.
(2000) 1121.
636.
180 (2001) 151.
2001MAS1 Mascato, E., Mosteiro, L., Pineiro, M.M., Garcia, J., Iglesias, T.P., Legido, J.L.: J. Chem.
Thermodynamics 33 (2001) 269.
2001RIG1 Riggio, R., Ramos, J.F., Martinez, H.E.: Can. J. Chem. 79 (2001) 50.

2002COM2 de Cominges, B.E., Pineiro, M.M., Mosteiro, L., Mascato, E., Mato, M.M., Iglesias, T.P.,
Legido, J.L.: J. Therm. Anal. Calorim. 70 (2002) 217.
2003MEH1 Mehra, R.: Proc. Indian Acad. Sci., Chem. Sci. 115 (2003) 174.
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
2004ALI2 Ali, A., Nain, A.K., Lal, B., Chand, D.: Int. J. Thermophys. 25 (2004) 1835.
15841.
Chem. Eng. Data 50 (2005) 917.
13.
(2006) 1463.
38 (2006) 1620.
(2006) 635.
1915.

Refractive index of butan-2-ol


Substance C4H10O butan-2-ol 78-92-2

T/K n
278.15 1.4020
283.15 1.4003
288.15 1.3979
293.15 1.3960
298.15 1.3948
303.15 1.3928
308.15 1.3913
313.15 1.3893
318.15 1.3879
323.15 1.3858
328.15 1.3841
333.15 1.3824
338.15 1.3803

T/K n
293.15 1.3950
298.15 1.3946
303.15 1.3921
308.15 1.3900

T/K n
298.15 1.395164

T/K n
298.15 1.36503

T/K n
303.15 1.3903


T/K n
293.15 1.39722
298.15 1.39523
303.15 1.39288
313.15 1.38818

T/K n
293.15 1.39722
298.15 1.39523
303.15 1.39288
313.15 1.38818

T/K n
298.15 1.3950
Table 9. C4H10O. Refractive Index at λ = 589.3 nm [2000KIN3].

T/K n
298.15 1.39537

T/K n
298.15 1.3953
308.15 1.3918

T/K n
298.15 1.3951
303.15 1.3921
308.15 1.3910

T/K n
298.15 1.3950

T/K n
298.15 1.39488


T/K n
308.15 1.3785

T/K n
298.15 1.39530

T/K n
298.15 1.3950
References
(1995) 1274.
1121.
175.
13.

Refractive index of diethyl ether 1
Refractive index of diethyl ether


Substance C4H10O diethyl ether 60-29-7

T/K n
288.15 1.35533
293.15 1.35209
298.15 1.34908
Table 2. C4H10O. Refractive Index at λ = 589.3 nm [1999FUA1].

T/K n
298.15 1.3489
References
1999FUA1 Fuangfoo, S., Kersting, M., Viswanath, D.S.: J. Chem. Eng. Data 44 (1999) 405.

Refractive index of 2-methylpropan-1-ol 1
Refractive index of 2-methylpropan-1-ol


Substance C4H10O 2-methylpropan-1-ol 78-83-1

T/K n
298.15 1.3932
303.15 1.3917
308.15 1.3896

T/K n
298.15 1.3938
303.15 1.3914
308.15 1.3892

T/K n
298.15 1.39389
Table 4. C4H10O. Refractive Index at λ = 589.3 nm [2006SHA1].

T/K n
303.15 1.3951

T/K n
298.15 1.39353

T/K n
298.15 1.39376

T/K n
298.15 1.39389

2 Refractive index of 2-methylpropan-1-ol

T/K n
303.15 1.3914

T/K n
298.15 1.3939

T/K n
298.15 1.3938

T/K n
298.15 1.39353

T/K n
298.15 1.3939
308.15 1.3899

T/K n
298.15 1.3938

T/K n
288.15 1.39784
293.15 1.39573
298.15 1.39360
303.15 1.39146
308.15 1.38931

T/K n
298.15 1.3938


T/K n
308.15 1.3815

T/K n
298.15 1.39389

T/K n
298.15 1.3938
References
(1995) 1274.
1998UOS2 Uosaki, Y., Kitaura, S., Kita, T., Moriyoshi, T.: J. Chem. Eng. Data 43 (1998) 868.
Anal. Calorim. 56 (1999) 381.
585.
99.
(2005) 473.
13.
(2006) 635.
2006RES4 Resa, J.M., Goenaga, J.M., Iglesias, M.: J. Chem. Eng. Data 51 (2006) 1892.

Refractive index of 2-methylpropan-2-ol


Substance C4H10O 2-methylpropan-2-ol 75-65-0
Table 1. C4H10O. Refractive Index at λ = 589.3 nm [2005WAN4].

T/K n
298.15 1.38481
308.15 1.37960
318.15 1.37416

T/K n
298.15 1.384904

T/K n
303.15 1.3899

T/K n
298.15 1.3852
308.15 1.3802

T/K n
303.15 1.3825

T/K n
293.15 1.4050
298.15 1.3848
Table 7. C4H10O. Refractive Index at λ = 589.3 nm [1999PEN1].

T/K n
298.15 1.3849

2 Refractive index of 2-methylpropan-2-ol

T/K n
308.15 1.3715
Table 9. C4H10O. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.388

T/K n
303.2 1.3836
References
1999PEN1 Pena, M.P., Martinez-Soria, V., Monton, J.B.: Fluid Phase Equilib. 166 (1999) 53.
2000MUN1 Munoz, R., Burguet, M.C., Martinez-Soria, V., Nogueira de Araujo, R.: Fluid Phase Equilib.
167 (2000) 99.
13.

Refractive index of diethylsulfoxide 1
Refractive index of diethylsulfoxide


Substance C4H10OS diethylsulfoxide 70-29-1
Table 1. C4H10OS. Refractive Index at λ = 589.3 nm [2004GAB1].

T/K n
293.15 1.4710
313.15 1.4621
333.15 1.4550
Table 2. C4H10OS. Refractive Index at λ = 589.3 nm [2001MAR2].

T/K n
293.15 1.4715
References
2004GAB1 Gabrielian, L.S., Markarian, S.A.: J. Mol. Liq. 112 (2004) 137.

Refractive index of butane-1,2-diol 1
Refractive index of butane-1,2-diol


Substance C4H10O2 butane-1,2-diol 584-03-2
Table 1. C4H10O2. Refractive Index at λ = 589.3 nm [1998HAW1].

T/K n
298.15 1.4370
303.15 1.4357
308.15 1.4341
313.15 1.4325
318.15 1.4309
Table 2. C4H10O2. Refractive Index at λ = 589.3 nm [1995PIE1].

T/K n
298.15 1.4359
References
1995PIE1 Piekarski, H., Jozwiak, M., Woznicka, J., Bald, A., Szejgis, A.: Phys. Chem. Liq. 30 (1995)
195.
(1998) 827.




T/K n
298.15 1.4382
303.15 1.4376
308.15 1.4363
313.15 1.4350
318.15 1.4337

T/K n
298.15 1.4389
References
195.
(1998) 827.




T/K n
298.15 1.4447
303.15 1.4441
308.15 1.4428
313.15 1.4416
318.15 1.4403

T/K n
298.15 1.4444
References
195.
(1998) 827.




T/K n
298.15 1.4366
303.15 1.4402
308.15 1.4388
313.15 1.4373
318.15 1.4359

T/K n
298.15 1.4364
References
195.
(1998) 827.

Refractive index of 1,2-dimethoxyethane 1
Refractive index of 1,2-dimethoxyethane


Substance C4H10O2 1,2-dimethoxyethane 110-71-4
Table 1. C4H10O2. Refractive Index at λ = 589.3 nm [2004KUS1].

T/K n
288.15 1.3824
298.15 1.3772
308.15 1.3722
318.15 1.3672

T/K n
288.15 1.3824
298.15 1.3772
308.15 1.3722
318.15 1.3672
Table 3. C4H10O2. Refractive Index at λ = 589.3 nm [2003MAN1].

T/K n
273.15 1.38938
278.15 1.38688
283.15 1.38439
288.15 1.38197
293.15 1.37945
298.15 1.37702
303.15 1.37456
308.15 1.37207
313.15 1.36963
318.15 1.36718
323.15 1.36472
328.15 1.36229
333.15 1.35980
338.15 1.35736
343.15 1.35493

T/K n
273.15 1.38938
278.15 1.38688
(continued)
2 Refractive index of 1,2-dimethoxyethane
T/K n
283.15 1.38439
288.15 1.38197
293.15 1.37944
298.15 1.37703
303.15 1.37456
308.15 1.37205
313.15 1.36963
318.15 1.36718
323.15 1.36472
328.15 1.36229
333.15 1.35978
338.15 1.35735
343.15 1.35492

T/K n
273.15 1.38938
278.15 1.38688
283.15 1.38439
288.15 1.38197
293.15 1.37945
298.15 1.37702
303.15 1.37456
308.15 1.37207
313.15 1.36963
318.15 1.36718
323.15 1.36472
328.15 1.36229
333.15 1.35980
338.15 1.35736
343.15 1.35493

T/K n
298.15 1.3772
References
Zh. Obshch. Khim. 65 (1995) 190.
277.

Refractive index of 2-ethoxyethanol 1
Refractive index of 2-ethoxyethanol


Substance C4H10O2 2-ethoxyethanol 110-80-5

T/K n
298.15 1.4057
308.15 1.4017

T/K n
298.15 1.4056
303.15 1.40372
308.15 1.4018

T/K n
298.15 1.4056
303.15 1.40372
308.15 1.4018

T/K n
298.15 1.4054
303.15 1.4042
308.15 1.4025
313.15 1.4003

T/K n
298.15 1.4054
303.15 1.4033
308.15 1.4014
313.15 1.4000

2 Refractive index of 2-ethoxyethanol

T/K n
298.15 1.4051
References
Data 42 (1997) 301.

Refractive index of methyl propyl sulfone 1
Refractive index of methyl propyl sulfone


Substance C4H10O2S methyl propyl sulfone 1977-37-3

T/K n
308.15 1.4472
Reference
(1999) 1112.

Refractive index of 2-(2-hydroxyethoxy)-ethanol 1
Refractive index of 2-(2-hydroxyethoxy)-ethanol


Substance C4H10O3 2-(2-hydroxyethoxy)-ethanol 111-46-6

T/K n
298.15 1.44590

T/K n
303.15 1.4440

T/K n
298.15 1.4447
References

Refractive index of diethyl sulfide 1
Refractive index of diethyl sulfide


Substance C4H10S diethyl sulfide 352-93-2

T/K n
298.15 1.4400
Reference
Eng. Data 51 (2006) 1372.

Refractive index of 1-aminobutane 1
Refractive index of 1-aminobutane


Substance C4H11N 1-aminobutane 109-73-9

T/K n
298.15 1.4007
303.15 1.3978
308.15 1.3949
313.15 1.3919
318.15 1.3891
323.15 1.3860
328.15 1.3831

T/K n
293.15 1.40106
298.15 1.39925
303.15 1.39744
308.15 1.39563
313.15 1.39382

T/K n
303.15 1.3977
Table 4. C4H11N. Refractive Index at λ = 589.3 nm [1995LIE1].

T/K n
288.15 1.4045
293.15 1.4015
298.15 1.3985
303.15 1.3956
313.15 1.3902
318.15 1.3872
323.15 1.3847
328.15 1.3813
333.15 1.3783
338.15 1.3758
343.15 1.3729

2 Refractive index of 1-aminobutane
References
1995LIE1 Liew, K.Y., Seng, C.E., Lee, C.G.: Bull. Singapore Natl. Inst. Chem. 23 (1995) 73.
2003KIN1 Kinart, C.M., Kinart, W.J., Checinska-Majak, D., Cwiklinska, A.: Phys. Chem. Liq. 41
(2003) 383.
(2004) 33.

Refractive index of 2-aminobutane 1
Refractive index of 2-aminobutane


Substance C4H11N 2-aminobutane 13952-84-6

T/K n
293.15 1.39344
298.15 1.39065
303.15 1.38788
308.15 1.38513
313.15 1.38240
Reference
2003KIN1 Kinart, C.M., Kinart, W.J., Checinska-Majak, D., Cwiklinska, A.: Phys. Chem. Liq. 41 (2003)
383.

Refractive index of 1-amino-2-methylpropane 1
Refractive index of 1-amino-2-methylpropane


Substance C4H11N 1-amino-2-methylpropane 78-81-9

T/K n
293.15 1.39724
298.15 1.39454
303.15 1.39175
308.15 1.38889
313.15 1.38593
Reference
383.

Refractive index of 2-amino-2-methylpropane 1
Refractive index of 2-amino-2-methylpropane


Substance C4H11N 2-amino-2-methylpropane 75-64-9

T/K n
293.15 1.37879
298.15 1.37762
303.15 1.37467
308.15 1.37173
Reference
383.

Refractive index of diethylamine 1
Refractive index of diethylamine


Substance C4H11N diethylamine 109-89-7
Table 1. C4H11N. Refractive Index at λ = 435.8 nm [2006TEK1].

T/K n
293.15 1.388060

T/K n
293.15 1.387337

T/K n
293.15 1.387010

T/K n
293.15 1.386697

T/K n
298.15 1.3840
303.15 1.3809
308.15 1.3777
313.15 1.3747
318.15 1.3714

T/K n
291.15 1.38591
293.15 1.38470
298.15 1.38168
303.15 1.37865

2 Refractive index of diethylamine
Table 7. C4H11N. Refractive Index at λ = 589.3 nm [2000RES1].

T/K n
298.15 1.38170
References
(2004) 367.
(2004) 33.
2006TEK1 Tekin, N., Tarimci, C.: Opt. Laser Technol. 38 (2006) 498.

Refractive index of 2-((2-aminoethyl)amino)ethanol 1
Refractive index of 2-((2-aminoethyl)amino)ethanol


Substance C4H12N2O 2-((2-aminoethyl)amino)ethanol 111-41-1
Table 1. C4H12N2O. Refractive Index at λ = 589.3 nm [2006MUN1].

T/K n
298.15 1.48454
303.15 1.48269
313.15 1.47884
323.15 1.47516
333.15 1.47128
Reference

1
Refractive index of 1-(difluoromethoxy)-2-

[(difluoromethoxy)]difluoromethoxy-1,1,2,2-
tetrafluroethane

Substance C5H2F10O3 1-(difluoromethoxy)-2-[(difluoromethoxy)] 188690-77-9
difluoromethoxy-1,1,2,2-tetrafluroethane
Table 1 C5H2F10O3. Refractive Index at λ = 589.3 nm [2000FON1, 1999MAR2]

T/K n
293.15 1.2689
References
(1999) 41.

Refractive index of pyridine 1
Refractive index of pyridine


Substance C5H5N pyridine 110-86-1
Table 1. C5H5N. Refractive Index at λ = 589.3 nm [2003NAY4].

T/K n
298.15 1.5062
303.15 1.5025
308.15 1.5016
Table 2. C5H5N. Refractive Index at λ = 589.3 nm [1999AZN1].

T/K n
298.15 1.5069
Table 3. C5H5N. Refractive Index at λ = 589.3 nm [1997POS1].

T/K n
293.15 1.50995
298.15 1.50696
303.15 1.50398
308.15 1.50028
Table 4. C5H5N. Refractive Index at λ = 589.3 nm [1997BAK1].

T/K n
298.15 1.50701
Table 5. C5H5N. Refractive Index at λ = 589.3 nm [1996NAT1].

T/K n
303.15 1.5040
Table 6. C5H5N. Refractive Index at λ = 589.3 nm [1995SAT1].

T/K n
305.15 1.502
References

2 Refractive index of pyridine
1997POS1 Postigo, M.A., Garcia, P., Salas, J.A., Katz, M.: An. Asoc. Quim. Argent. 85(1997) 239.
1483.

Refractive index of 3-propylsydnone 1
Refractive index of 3-propylsydnone


Substance C5H8N2O2 3-propylsydnone 6939-15-7
Table 1. C5H8N2O2. Refractive Index at λ = 589.3 nm [1997HAN1].

T/K n
298.15 1.4998
313.15 1.4938
333.15 1.4848
Reference
1997HAN1 Handa, M., Kataoka, M., Wakaumi, M., Sasaki, Y.: Bull. Chem. Soc. Jpn. 70 (1997) 315.

Refractive index of cyclopentanone 1
Refractive index of cyclopentanone


Substance C5H8O cyclopentanone 120-92-3

T/K n
298.15 1.43494
Reference
Eng. Data 47 (2002) 351.

Refractive index of allyl acetate 1
Refractive index of allyl acetate


Substance C5H8O2 allyl acetate 591-87-7

T/K n
298.15 1.40176
Reference
1013.

Refractive index of ethyl acrylate 1
Refractive index of ethyl acrylate


Substance C5H8O2 ethyl acrylate 140-88-5

T/K n
298.15 1.4050
308.15 1.4001
Reference

Refractive index of methyl methacrylate 1
Refractive index of methyl methacrylate


Substance C5H8O2 methyl methacrylate 80-62-6

T/K n
298.15 1.4161
303.15 1.4136
313.15 1.4094
323.15 1.4042
333.15 1.3998

T/K n
298.15 1.4120
308.15 1.4068

T/K n
298.15 1.4120
308.15 1.4068

T/K n
305.15 1.4085
References
2000SAS2 Sastry, N.V., Patel, S.R., George, J., Prasad, D.H.L.: Indian J. Chem. A 39(2000) 1270.

Refractive index of pentane-2,4-dione 1
Refractive index of pentane-2,4-dione


Substance C5H8O2 pentane-2,4-dione 123-54-6
Table 1. C5H8O2. Refractive Index at λ = 589.3 nm [2005ACH1].

T/K n
303.16 1.450
Reference
2005ACH1 Acharya, S., Mishra, S., Mohanty, G.C.: Jpn. J. Appl. Phys.44(2005)4161.

Refractive index of γ-valerolactone 1
Refractive index of γ-valerolactone


Substance C5H8O2 γ-valerolactone 108-29-2

T/K n
293.15 1.43359
313.15 1.42541
Reference

Refractive index of δ-valerolactone 1
Refractive index of δ-valerolactone


Substance C5H8O2 δ-valerolactone 542-28-9

T/K n
293.15 1.45903
313.15 1.45117
Reference

Refractive index of vinyl propionate 1
Refractive index of vinyl propionate


Substance C5H8O2 vinyl propionate 105-38-4

T/K n
298.15 1.40153
Reference
(2005) 319.

Refractive index of 4-ethyl-1,3-dioxolan-2-one 1
Refractive index of 4-ethyl-1,3-dioxolan-2-one


Substance C5H8O3 4-ethyl-1,3-dioxolan-2-one 4437-85-8

T/K n
293.15 1.4271
Reference

Refractive index of methyl acetoacetate 1
Refractive index of methyl acetoacetate


Substance C5H8O3 methyl acetoacetate 105-45-3

T/K n
298.15 1.4172
303.15 1.4147
308.15 1.4126
Reference
(2006) 635.

Refractive index of dimethyl malonate 1
Refractive index of dimethyl malonate


Substance C5H8O4 dimethyl malonate 108-59-8

T/K n
298.15 1.4106
303.15 1.4095
308.15 1.4081
313.15 1.4065
318.15 1.4047
323.15 1.4027
328.15 1.4004
Reference

Refractive index of ethyl 2-bromopropanoate 1
Refractive index of ethyl 2-bromopropanoate


Substance C5H9BrO2 ethyl 2-bromopropanoate 535-11-5

T/K n
298.15 1.4435
303.15 1.4411
308.15 1.4387
313.15 1.4364
318.15 1.4340
323.15 1.4316
328.15 1.4292
333.15 1.4268
Reference

Refractive index of ethyl 3-bromopropanoate 1
Refractive index of ethyl 3-bromopropanoate


Substance C5H9BrO2 ethyl 3-bromopropanoate 539-74-2

T/K n
298.15 1.4524
303.15 1.4500
308.15 1.4475
313.15 1.4451
318.15 1.4430
323.15 1.4410
328.15 1.4388
333.15 1.4367
Reference

Refractive index of N-methylpyrrolidin-2-one 1
Refractive index of N-methylpyrrolidin-2-one


Substance C5H9NO N-methylpyrrolidin-2-one 872-50-4
Table 1. C5H9NO. Refractive Index at λ = 632.8 nm [2004ANX1].

T/K n
278.533 1.4753
278.687 1.4753
279.794 1.4747
280.246 1.4746
280.597 1.4743
281.701 1.4739
282.291 1.4737
282.580 1.4735
283.500 1.4731
283.918 1.4731
284.493 1.4727
284.846 1.4726
286.001 1.4721
286.861 1.4718
287.823 1.4714
287.978 1.4713
288.899 1.4710
288.990 1.4708
Table 2. C5H9NO. Refractive Index at λ = 632.8 nm [2003ANX1].

T/K n
280.150 1.4747
282.150 1.4739
284.150 1.4731
286.150 1.4723
287.150 1.4718
288.150 1.4714
289.150 1.4710
289.650 1.4708
286.466 1.4716
287.631 1.4710
288.926 1.4705
290.160 1.4700
291.344 1.4695
292.346 1.4691

2 Refractive index of N-methylpyrrolidin-2-one
Table 3. C5H9NO. Refractive Index at λ = 589.3 nm [1997BLA1].

T/K n
298.15 1.4681
Table 4. C5H9NO. Refractive Index at λ = 589.3 nm [1996LIN1].

T/K n
293.15 1.47051
303.15 1.4665
Table 5. C5H9NO. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.4741
333.15 1.4627
References
1996LIN1 Linek, J., Wichterle, I., Marsh, K.N.: J. Chem. Eng. Data 41 (1996) 1212.
2003ANX1 An, X., Mao, C., Ying, W., Han, L., Shen, W.: J. Chem. Thermodynamics 35 (2003) 1751.
2004ANX1 An, X.-Q., Ying, W.-J., Wang, N., Shen, W.-G.: Chem. Phys. 307 (2004) 53.

Refractive index of N-formylmorpholine 1
Refractive index of N-formylmorpholine


Substance C5H9NO2 N-formylmorpholine 4394-85-8
Table 1. C5H9NO2. Refractive Index at λ = 589.3 nm [2002AWW1, 2001AWW1]

T/K n
298.15 1.4850
Table 2. C5H9NO2. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.4898
333.15 1.4791
References
2002AWW1 Awwad, A.M., Al-Dujaili, A.H., Syriagh, S.R.: J. Mol. Liq. 100 (2002) 129.

Refractive index of cyclopentane 1
Refractive index of cyclopentane


Substance C5H10 cyclopentane 287-92-3
Table 1. C5H10. Refractive Index at λ = 589.3 nm [2006ROM1].

T/K n
283.15 1.411975
298.15 1.403355
313.15 1.394514
Reference
(2006) 871.

Refractive index of 2-methylbut-2-ene 1
Refractive index of 2-methylbut-2-ene


Substance C5H10 2-methylbut-2-ene 513-35-9
Table 1. C5H10. Refractive Index at λ = 589.3 nm [1999FUA1].

T/K n
293.15 1.3877
Reference

Refractive index of 1,5-dibromopentane 1
Refractive index of 1,5-dibromopentane


Substance C5H10Br2 1,5-dibromopentane 111-24-0

T/K n
298.15 1.5099
Reference

Refractive index of 2-methyltetrahydrofuran 1
Refractive index of 2-methyltetrahydrofuran


Substance C5H10O 2-methyltetrahydrofuran 96-47-9
Table 1. C5H10O. Refractive Index at λ = 589.3 nm [2005GAS1].

T/K n
298.15 1.40287

T/K n
298.15 1.4033
References
Zh. Obshch. Khim. 65 (1995) 190.
2005GAS1 Gascon, I., Giner, B., Rodriguez, S., Lafuente, C., Royo, F.M.: Thermochim. Acta 439 (2005)
1.

Refractive index of pentan-2-one 1
Refractive index of pentan-2-one


Substance C5H10O pentan-2-one 107-87-9

T/K n
298.15 1.38788
Reference
Eng. Data 47 (2002) 351.

Refractive index of tetrahydropyran 1
Refractive index of tetrahydropyran


Substance C5H10O tetrahydropyran 142-68-7

T/K n
298.15 1.418723
Reference
17683.

Refractive index of ethyl propanoate 1
Refractive index of ethyl propanoate


Substance C5H10O2 ethyl propanoate 105-37-3

T/K n
298.15 1.38137

T/K n
298.15 1.3857
303.15 1.3823
308.15 1.3791
313.15 1.3759
318.15 1.3728
323.15 1.3697
328.15 1.3667
333.15 1.3636
References
(2005) 319.

Refractive index of isopropyl acetate 1
Refractive index of isopropyl acetate


Substance C5H10O2 isopropyl acetate 108-21-4

T/K n
298.15 1.37457
Reference

Refractive index of methyl butanoate 1
Refractive index of methyl butanoate


Substance C5H10O2 methyl butanoate 623-42-7

T/K n
298.15 1.3847
Reference
1536.

Refractive index of pentanoic acid 1
Refractive index of pentanoic acid


Substance C5H10O2 pentanoic acid 109-52-4
Table 1. C5H10O2. Refractive Index at λ = 404.7 nm [2005RUB1].

T/K n
292.98 1.4205
298.13 1.4187
303.24 1.4168
308.33 1.4150
313.45 1.4130
318.50 1.4113
321.55 1.4099

T/K n
292.98 1.4173
298.13 1.4154
303.24 1.4136
308.33 1.4118
313.45 1.4098
318.50 1.4081
321.55 1.4069

T/K n
292.98 1.4101
298.13 1.4084
303.24 1.4066
308.33 1.4048
313.45 1.4029
318.50 1.4010
321.55 1.4000

T/K n
292.98 1.4084
298.13 1.4067
303.24 1.4049
308.33 1.4032
(continued)
2 Refractive index of pentanoic acid
T/K n
313.45 1.4012
318.50 1.3996
321.55 1.3984
Reference
2005RUB1 Rubio, J.E.F., Arsuaga, J.M., Taravillo, M., Caceres, M.: Exp. Therm. Fluid Sci. 29 (2005)
681.

Refractive index of propyl acetate 1
Refractive index of propyl acetate


Substance C5H10O2 propyl acetate 109-60-4

T/K n
298.15 1.38176

T/K n
303.15 1.3816

T/K n
298.15 1.3821
303.15 1.3794
308.15 1.3767
313.15 1.3741
318.15 1.3716
323.15 1.3691
328.15 1.3668

T/K n
298.15 1.38168

T/K n
298.15 1.3835
303.15 1.3807
308.15 1.3783

T/K n
298.15 1.3832
303.15 1.3807
308.15 1.3783

2 Refractive index of propyl acetate

T/K n
298.15 1.38171

T/K n
293.15 1.3840
298.15 1.3820
303.15 1.3790
References
2006RES2 Resa, J.M., Gonzalez, C., Prieto, S., Diez, E., Iglesias, M.: Korean J. Chem. Eng. 23 (2006)
93.

Refractive index of diethyl carbonate 1
Refractive index of diethyl carbonate


Substance C5H10O3 diethyl carbonate 105-58-8

T/K n
298.15 1.3830

T/K n
298.15 1.3829
308.15 1.3780

T/K n
298.15 1.38221

T/K n
293.15 1.38422
298.15 1.38240
303.15 1.38004
313.15 1.37518
Table 5. C5H10O3. Refractive Index at λ = 589.3 nm [2001MOS1].

T/K n
288.15 1.38683
293.15 1.38469
298.15 1.38252
308.15 1.37769

T/K n
298.15 1.38240

2 Refractive index of diethyl carbonate

T/K n
293.15 1.38422
298.15 1.38240
303.15 1.38004
313.15 1.37518

T/K n
298.15 1.3859

T/K n
298.15 1.3859
308.15 1.3809
318.15 1.3769

T/K n
298.15 1.3859
References
2001MOS1 Mosteiro, L., Mascato, E., de Cominges, B.E., Iglesias, T.P., Legido, J.L.: J. Chem. Ther-
modynamics 33 (2001) 787.
(2005) 1212.
68.

Refractive index of ethyl lactate 1
Refractive index of ethyl lactate


Substance C5H10O3 ethyl lactate 2676-33-7

T/K n
298.15 1.41050
Reference
1294.

Refractive index of 3-methoxysulfolane 1
Refractive index of 3-methoxysulfolane


Substance C5H10O3S 3-methoxysulfolane 20627-66-1

T/K n
308.15 1.4822
Reference
(1999) 1112.

Refractive index of 1-chloropentane 1
Refractive index of 1-chloropentane


Substance C5H11Cl 1-chloropentane 543-59-9
Table 1. C5H11Cl. Refractive Index at λ = 589.3 nm [2004BAR1].

T/K n
298.15 1.4101
Table 2. C5H11Cl. Refractive Index at λ = 589.3 nm [2003DRA1].

T/K n
298.15 1.4101
References
2004BAR1 Barhala, A., Dragoescu, D.: Rev. Roum. Chim. 49 (2004) 97.

Refractive index of pentane 1
Refractive index of pentane


Substance C5H12 pentane 109-66-0
Table 1. C5H12. Refractive Index at λ = 632.8 nm [1998ANX3].

T/K n
285.961 1.3584
287.923 1.3571
290.371 1.3556
292.966 1.3541
295.435 1.3527
296.438 1.3521
297.081 1.3516
297.350 1.3515
Table 2. C5H12. Refractive Index at λ = 589.3 nm [1995AUC1].

T/K n
298.15 1.3577
References
1995AUC1 Aucejo, A., Burguet, M.C., Munoz, R., Marques, J.L.: J. Chem. Eng. Data 40 (1995) 141.
1998ANX3 An, X., Li, P., Zhao, H., Shen, W.: J. Chem. Thermodynamics 30 (1998) 1049.

Refractive index of 1-methylpiperazine 1
Refractive index of 1-methylpiperazine


Substance C5H12N2 1-methylpiperazine 109-01-3
Table 1. C5H12N2. Refractive Index at λ = 589.3 nm [2002CHE1].

T/K n
293.15 1.4655
298.15 1.4634
303.15 1.4614
Table 2. C5H12N2. Refractive Index at λ = 589.3 nm [2001CHE1].

T/K n
293.15 1.4655
298.15 1.4634
303.15 1.4614
References

Refractive index of 1-methoxy-2-methylpropane 1
Refractive index of 1-methoxy-2-methylpropane


Substance C5H12O 1-methoxy-2-methylpropane 625-44-5

T/K n
293.15 1.3689
Reference

Refractive index of 2-methoxy-2-methylpropane 1
Refractive index of 2-methoxy-2-methylpropane


Substance C5H12O 2-methoxy-2-methylpropane 1634-04-4
Table 1. C5H12O. Refractive Index at λ = 589.3 nm [2001FRA1].

T/K n
298.15 1.3663
Table 2. C5H12O. Refractive Index at λ = 589.3 nm [2000BOU1].

T/K n
298.15 1.3662

T/K n
303.15 1.3638

T/K n
298.15 1.3662

T/K n
288.15 1.37194
293.15 1.36896
298.15 1.36597

T/K n
288.15 1.37194
293.15 1.36896
298.15 1.36597

T/K n
298.15 1.3666

2 Refractive index of 2-methoxy-2-methylpropane

T/K n
298.15 1.3666

T/K n
298.15 1.3666

T/K n
298.15 1.3667
References
2000BOU1 Bouzas, A., Burguet, M.C., Monton, J.B., Munoz, R.: J. Chem. Eng. Data 45 (2000) 331.
167 (2000) 99.
585.
2001FRA1 Francesconi, R., Castellari, C., Comelli, F.: J. Chem. Eng. Data 46 (2001) 1520.

Refractive index of 2-methylbutan-1-ol 1
Refractive index of 2-methylbutan-1-ol


Substance C5H12O 2-methylbutan-1-ol 137-32-6

T/K n
298.15 1.40872

T/K n
298.15 1.4086

T/K n
298.15 1.40872

T/K n
298.15 1.4087
References




T/K n
298.15 1.4050
303.15 1.4030

T/K n
298.15 1.4050
303.15 1.4030
308.15 1.4010

T/K n
298.15 1.4056
303.15 1.4034
308.15 1.4013

T/K n
298.15 1.40515

T/K n
298.15 1.4052

T/K n
298.15 1.40528

2 Refractive index of 3-methylbutan-1-ol

T/K n
298.15 1.40451

T/K n
298.15 1.40531

T/K n
288.15 1.40919
293.15 1.40715
298.15 1.40528
303.15 1.40326
308.15 1.40110
Table 10. C5H12O. Refractive Index at λ = 589.3 nm [1997SAV1].

T/K n
298.15 1.4036

T/K n
298.15 1.40522
References
Anal. Calorim. 56 (1999) 381.
99.
175.
(2005) 473.
(2006) 1620.



Table 1. C5H12O. Refractive Index at λ = 589.3 nm [2006ILO3].

T/K n
298.15 1.4025

T/K n
298.15 1.40238

T/K n
298.15 1.40238

T/K n
298.15 1.40238
References
1999IGL2 Iglesias, M., Pineiro, M.M., Marino, G., Orge, B., Dominguez, A.M., Tojo, J.: Fluid Phase
Equilib. 154 (1999) 123.
2000ORG2 Orge, B., Iglesias, M., Marino, G., Dominguez, M., Pineiro, M.M., Tojo, J.: Fluid Phase
Equilib. 170 (2000) 151.

Refractive index of pentan-1-ol 1
Refractive index of pentan-1-ol


Substance C5H12O pentan-1-ol 71-41-0

T/K n
278.15 1.4156
283.15 1.4141
288.15 1.4119
293.15 1.4107
298.15 1.4087
303.15 1.4067
308.15 1.4055
313.15 1.4033
318.15 1.4018
323.15 1.4002
328.15 1.3983
333.15 1.3967
338.15 1.3949

T/K n
298.15 1.4073
303.15 1.4050
308.15 1.4032

T/K n
298.15 1.4073
303.15 1.4050
308.15 1.4032
Table 4. C5H12O. Refractive Index at λ = 589.3 nm [2006ALH1].

T/K n
293.15 1.40976
303.15 1.40592

2 Refractive index of pentan-1-ol

T/K n
293.15 1.40995
303.15 1.40592

T/K n
298.15 1.4080
303.15 1.4062
308.15 1.4036

T/K n
298.15 1.4080

T/K n
298.15 1.4078

T/K n
293.15 1.4099

T/K n
298.15 1.4102

T/K n
303.16 1.410

T/K n
298.15 1.40800

T/K n
298.15 1.40770


T/K n
298.15 1.4095

T/K n
298.15 1.4077

T/K n
298.15 1.4080

T/K n
293.15 1.40986
298.15 1.40789
303.15 1.40578
313.15 1.40160

T/K n
293.15 1.40986
298.15 1.40789
303.15 1.40578
313.15 1.40160

T/K n
293.15 1.4108

T/K n
298.15 1.4077
308.15 1.4033

T/K n
298.15 1.40782

4 Refractive index of pentan-1-ol

T/K n
298.15 1.40798

T/K n
298.15 1.4080

T/K n
298.15 1.4090
303.15 1.4070
308.15 1.4048

T/K n
298.15 1.4080
303.15 1.4070
308.15 1.4048

T/K n
298.15 1.4079
303.15 1.4065
308.15 1.4047

T/K n
298.15 1.40789

T/K n
298.15 1.4075
308.15 1.4033

T/K n
298.15 1.40782

References
1995ORG1 Orge, B., Iglesias, M., Tojo, J.: J. Chem. Eng. Data 40 (1995) 260.
(1998) 215.
2000IGL1 Iglesias, T.P., Legido, J.L., Pereira, S.M., de Cominges, B.E., Paz Andrade, M.I.: J. Chem.
Equilib. 170 (2000) 151.
2000TSI2 Tsierkezos, N.G., Palaiologou, M.M., Molinou, I.E.: J. Chem. Eng. Data 45 (2000) 272.
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.
2005MEH2 Mehra, R.: Z. Phys. Chem. 219 (2005) 425.
(2006) 1620.
(2006) 635.
1915.




T/K n
278.15 1.4135
283.15 1.4119
288.15 1.4097
293.15 1.4084
298.15 1.4065
303.15 1.4045
308.15 1.4030
313.15 1.4015
318.15 1.3995
323.15 1.3974
328.15 1.3961
333.15 1.3941
338.15 1.3925

T/K n
298.15 1.4040
References




T/K n
278.15 1.4145
283.15 1.4125
288.15 1.4104
293.15 1.4092
298.15 1.4073
303.15 1.4054
308.15 1.4039
313.15 1.4023
318.15 1.4003
323.15 1.3990
328.15 1.3966
333.15 1.3953
338.15 1.3936
Reference

Refractive index of butyl methyl sulfone 1
Refractive index of butyl methyl sulfone


Substance C5H12O2S butyl methyl sulfone 7560-59-0

T/K n
308.15 1.4485
Reference
(1999) 1112.

Refractive index of pentylamine 1
Refractive index of pentylamine


Substance C5H13N pentylamine 110-58-7

T/K n
288.15 1.4140
293.15 1.4115
298.15 1.4090
303.15 1.4061
313.15 1.4012
318.15 1.3982
323.15 1.3957
328.15 1.3933
333.15 1.3908
338.15 1.3884
343.15 1.3854
348.15 1.3829
353.15 1.3800
Reference

Refractive index of 1,1′-oxybis[2-(difluoromethoxy)-1,1,2,2-tetrafluroethane] 1
Refractive index of 1,1′-oxybis[2-(difluoromethoxy)-

1,1,2,2-tetrafluroethane]

Substance C6H2F12O3 1,1′-oxybis[2-(difluoromethoxy)-1,1,2,2- 205367-61-9
tetrafluroethane]
Table 1. C6H2F12O3. Refractive Index at λ = 589.3 nm [2000FON1].

T/K n
293.15 1.2700
Reference

Refractive index of 1,2-dichlorobenzene 1
Refractive index of 1,2-dichlorobenzene


Substance C6H4Cl2 1,2-dichlorobenzene 95-50-1
Table 1. C6H4Cl2. Refractive Index at λ = 589.3 nm [2005BAR1].

T/K n
298.15 1.5499
303.15 1.5476
308.15 1.5450
Table 2. C6H4Cl2. Refractive Index at λ = 589.3 nm [1997SAS1].

T/K n
305.15 1.5460
References
Chem. Eng. Data 50 (2005) 917.

Refractive index of bromobenzene 1
Refractive index of bromobenzene


Substance C6H5Br bromobenzene 108-86-1
Table 1. C6H5Br. Refractive Index at λ = 589.3 nm [2006MUT1].

T/K n
298.15 1.5575
303.15 1.5541
308.15 1.5511
Table 2. C6H5Br. Refractive Index at λ = 589.3 nm [2003NAY1].

T/K n
298.15 1.5577
303.15 1.5542
308.15 1.5514
Table 3. C6H5Br. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.5597
References
(2006) 1062.

Refractive index of chlorobenzene 1
Refractive index of chlorobenzene


Substance C6H5Cl chlorobenzene 108-90-7
Table 1. C6H5Cl. Refractive Index at λ = 589.3 nm [2006MUT1].

T/K n
298.15 1.5226
303.15 1.5195
308.15 1.5167

T/K n
298.15 1.521758
Table 3. C6H5Cl. Refractive Index at λ = 589.3 nm [2006ALI4].

T/K n
303.15 1.5191
Table 4. C6H5Cl. Refractive Index at λ = 589.3 nm [2005GAS1].

T/K n
298.15 1.52176

T/K n
303.15 1.5182

T/K n
303.15 1.5182
Table 7. C6H5Cl. Refractive Index at λ = 589.3 nm [2003NAY1].

T/K n
298.15 1.5223
303.15 1.5195
308.15 1.5166

2 Refractive index of chlorobenzene
Table 8. C6H5Cl. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
303.15 1.5221
Table 9. C6H5Cl. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.5247
Table 10. C6H5Cl. Refractive Index at λ = 589.3 nm [1997BAR1].

T/K n
298.15 1.5210
Table 11. C6H5Cl. Refractive Index at λ = 589.3 nm [1997SAS1].

T/K n
305.15 1.5224
References
1997BAR1 Barhala, A., Dragoescu, D., Crisciu, A.V.: Rev. Roum. Chim. 42 (1997) 55.
2005ALI2 Ali, A., Pandey, J.D., Soni, N.K., Nain, A.K., Lal, B., Chand, D.: Chin. J. Chem. 23 (2005)
377.
2005ALI3 Ali, A., Nain, A.K., Chand, D., Lal, B.: Indian J. Chem. A 44 (2005) 511.
1.
2006ALI4 Ali, A., Tariq, M.: J. Mol. Liq. 128 (2006) 50.
17683.
(2006) 1062.

Refractive index of fluorobenzene 1
Refractive index of fluorobenzene


Substance C6H5F fluorobenzene 462-06-6
Table 1. C6H5F. Refractive Index at λ = 589.3 nm [2006GIN2].

T/K n
298.15 1.462902
Table 2. C6H5F. Refractive Index at λ = 589.3 nm [2005GAS1].

T/K n
298.15 1.46290
References
1.
17683.

Refractive index of iodobenzene 1
Refractive index of iodobenzene


Substance C6H5I iodobenzene 591-50-4
Table 1. C6H5I. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.6196
Reference

Refractive index of nitrobenzene 1
Refractive index of nitrobenzene


Substance C6H5NO2 nitrobenzene 98-95-3
Table 1. C6H5NO2. Refractive Index at λ = 589.3 nm [2006ALI4].

T/K n
303.15 1.5420
Table 2. C6H5NO2. Refractive Index at λ = 589.3 nm [2005ALI3].

T/K n
303.15 1.5484
Table 3. C6H5NO2. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.5527
Table 4. C6H5NO2. Refractive Index at λ = 632.8 nm [1997ANX2].

T/K n
285.008 1.5515
287.515 1.5501
290.264 1.5487
293.312 1.5472
295.136 1.5468
297.105 1.5459
299.062 1.5449
301.799 1.5435
303.885 1.5423
305.096 1.5417
306.751 1.5409
307.669 1.5404
Table 5. C6H5NO2. Refractive Index at λ = 589.3 nm [1996BAK1].

T/K n
298.15 1.54901

2 Refractive index of nitrobenzene
References
1997ANX2 An, X., Zhao, H., Jiang, F., Mao, C., Shen, W.: J. Chem. Thermodynamics 29 (1997) 1047.

Refractive index of benzene 1
Refractive index of benzene


Substance C6H6 benzene 71-43-2
Table 1. C6H6. Refractive Index at λ = 589.3 nm [2006ALI1].

T/K n
298.15 1.4980
303.15 1.4947
308.15 1.4920
313.15 1.4886
318.15 1.4857

T/K n
298.15 1.4979
303.15 1.4962
308.15 1.4944
313.15 1.4929
318.15 1.4911
Table 3. C6H6. Refractive Index at λ = 589.3 nm [2006ALK2].

T/K n
288.15 1.5050
293.15 1.5011
298.15 1.4979
303.15 1.4849
Table 4. C6H6. Refractive Index at λ = 589.3 nm [2006MUT1].

T/K n
298.15 1.4975
303.15 1.4959
308.15 1.4882
Table 5. C6H6. Refractive Index at λ = 589.3 nm [2006BAR2].

T/K n
298.15 1.4971
303.15 1.4936
308.15 1.4903

2 Refractive index of benzene

T/K n
293.15 1.5011
303.15 1.4947
Table 7. C6H6. Refractive Index at λ = 589.3 nm [2006GIN2].

T/K n
298.15 1.497740

T/K n
303.15 1.4948

T/K n
308.15 1.4896
Table 10. C6H6. Refractive Index at λ = 589.3 nm [2005GAS1].

T/K n
298.15 1.49774

T/K n
303.15 1.4942
Table 12. C6H6. Refractive Index at λ = 404.7 nm [2004RUB1].

T/K n
288.09 1.53518
293.58 1.53138
298.41 1.52803
303.47 1.52447
308.46 1.52095
313.30 1.51762
319.27 1.51346


T/K n
288.09 1.52649
293.58 1.52275
298.41 1.51947
303.47 1.51599
308.46 1.51257
313.30 1.50929
319.27 1.50523

T/K n
288.09 1.50852
293.58 1.50495
298.41 1.50180
303.47 1.49848
308.46 1.49517
313.30 1.49205
319.27 1.48814

T/K n
288.09 1.50453
293.58 1.50102
298.41 1.49790
303.47 1.49460
308.46 1.49133
313.30 1.48824
319.27 1.48436

T/K n
288.09 1.49972
293.58 1.49620
298.41 1.49313
303.47 1.48986
308.46 1.48662
313.30 1.48360
319.27 1.47972

T/K n
303.15 1.4942

Table 18. C6H6. Refractive Index at λ = 589.3 nm [2003RUD1].

T/K n
298.15 1.49790
Table 19. C6H6. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
303.15 1.4971
Table 20. C6H6. Refractive Index at λ = 589.3 nm [2002NAY1].

T/K n
298.15 1.4979
303.15 1.4945
308.15 1.4910
Table 21. C6H6. Refractive Index at λ = 589.3 nm [2002BHA1].

T/K n
303.15 1.5014
308.15 1.4979
313.16 1.4951
Table 22. C6H6. Refractive Index at λ = 589.3 nm [2002RES2].

T/K n
298.15 1.49699
Table 23. C6H6. Refractive Index at λ = 514.5 nm [2002ELK1].

T/K n
293.15 1.508948

T/K n
293.15 1.497866

T/K n
298.15 1.5035
303.15 1.5014
308.15 1.4979
313.16 1.4951

Table 26. C6H6. Refractive Index at λ = 589.3 nm [2001CAS1].

T/K n
298.15 1.4979
Table 27. C6H6. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.5015
Table 28. C6H6. Refractive Index at λ = 589.3 nm [2000LAL1].

T/K n
298.15 1.5035

T/K n
308.15 1.4913
Table 30. C6H6. Refractive Index at λ = 589.3 nm [1999AMI1].

T/K n
298.15 1.4982
303.15 1.4955
308.15 1.4927
Table 31. C6H6. Refractive Index at λ = 589.3 nm [1999ARA2].

T/K n
298.15 1.4982
303.15 1.4968
308.15 1.4917
Table 32. C6H6. Refractive Index at λ = 589.3 nm [1999FOR1].

T/K n
293.15 1.50113
313.15 1.48777
Table 33. C6H6. Refractive Index at λ = 589.3 nm [1999IGL2].

T/K n
298.15 1.49692

Table 34. C6H6. Refractive Index at λ = 589.3 nm [1999ROD3].

T/K n
298.15 1.49729

T/K n
298.15 1.4985

T/K n
293.15 1.508948

T/K n
298.15 1.4979
Table 38. C6H6. Refractive Index at λ = 589.3 nm [1997BLA1].

T/K n
298.15 1.4978

T/K n
308.15 1.4844
Table 40. C6H6. Refractive Index at λ = 589.3 nm [1996JAU1].

T/K n
293.15 1.5011
298.15 1.4980
303.15 1.4949
308.15 1.4912
313.15 1.4881
Table 41. C6H6. Refractive Index at λ = 589.3 nm [1996LIN1].

T/K n
293.15 1.50110

Table 42. C6H6. Refractive Index at λ = 589.3 nm [1996GUP1].

T/K n
308.15 1.4844
Table 43. C6H6. Refractive Index at λ = 589.3 nm [1995ORG1].

T/K n
298.15 1.49692
Table 44. C6H6. Refractive Index at λ = 589.3 nm [1995RIV1].

T/K n
303.2 1.4962
Table 45. C6H6. Refractive Index at λ = 632.8 nm [1995HAS1].

T/K n
293.15 1.497866
References
1995HAS1 Hassan, G.E., El-Kashef, H., El-Baradie, B.Y., El-Labban, M.: Rev. Sci. Instrum. 66 (1995)
38.
1998CAS1 Casas, H., Segade, L., Franjo, C., Jimenez, E., Paz Andrade, M.I.: J. Chem. Eng. Data 43
(1998) 756.
Equilib. 154 (1999) 123.
2000LAL1 Lal, K., Tripathi, N., Dubey, G.P.: J. Chem. Eng. Data 45 (2000) 961.
2001BHA1 Bhatia, S.C., Tripathi, N., Dubey, G.P.: Indian J. Pure Appl. Phys. 39 (2001) 776.
2001CAS1 Casas, H., Segade, L., Cabeza, O., Franjo, C., Jimenez, E.: J. Chem. Eng. Data 46 (2001) 651.
2002BHA1 Bhatia, S.C., Tripathi, N., Dubey, G.P.: Indian J. Chem. A 41 (2002) 266.
995.

2004RUB1 Rubio, J.E.F., Arsuaga, J.M., Taravillo, M., Baonza, V.G., Caceres, M.: Exp. Therm. Fluid
Sci. 28 (2004) 887.
377.
1.
2006ALI2 Ali, A., Nain, A.K., Chand, D., Ahmad, R.: Int. J. Thermophys. 27 (2006) 1482.
2006ALI3 Ali, A., Nain, A.K., Chand, D., Ahmad, R.: J. Mol. Liq. 128 (2006) 32.
2006ALK1 Al-Kandary, J.A., Al-Jimanz, A.S., Abdul-Latif, A.-H.M.: J. Chem. Eng. Data 51 (2006) 99.
2006ALK2 Al-Kandary, J.A., Al-Jimanz, A.S., Abdul-Latif, A.-H.M.: J. Chem. Thermodynamics 38
(2006) 1351.
2006BAR2 Baragi, J.G., Aralaguppi, M.I.: J. Chem. Eng. Data 51 (2006) 1717.
17683.
(2006) 1062.

Refractive index of phenol 1
Refractive index of phenol


Substance C6H6O phenol 108-95-2
Table 1. C6H6O. Refractive Index at λ = 589.3 nm [1995SAT1].

T/K n
305.15 1.542
Reference

Refractive index of aniline 1
Refractive index of aniline


Substance C6H7N aniline 62-53-3
Table 1. C6H7N. Refractive Index at λ = 589.3 nm [2000TSI2].

T/K n
293.15 1.5860
Reference

Refractive index of 3-butylsydnone 1
Refractive index of 3-butylsydnone


Substance C6H10N2O2 3-butylsydnone 64180-21-8

T/K n
298.15 1.4938
313.15 1.4878
333.15 1.4798
Reference

Refractive index of cyclohexanone 1
Refractive index of cyclohexanone


Substance C6H10O cyclohexanone 108-94-1

n(T ) = 1.5838 – 4.5516·10–4T (T in K)

T/K n
293.15 1.4518

T/K n
298.15 1.4486
303.15 1.4461
308.15 1.4440

T/K n
298.15 1.43494

T/K n
298.15 1.4485
303.15 1.4463
308.15 1.4439

T/K n
298.15 1.4485
303.15 1.4463
308.15 1.4439

T/K n
303.15 1.4498

2 Refractive index of cyclohexanone

T/K n
298.15 1.44842
References
(1995) 1274.
Eng. Data 47 (2002) 351.

Refractive index of ε-caprolactone 1
Refractive index of ε-caprolactone


Substance C6H10O2 ε-caprolactone 502-44-3

T/K n
293.15 1.46361
313.15 1.45583
Reference

Refractive index of ethyl methacrylate 1
Refractive index of ethyl methacrylate


Substance C6H10O2 ethyl methacrylate 97-63-2

T/K n
305.15 1.4122
Reference

Refractive index of ethyl acetoacetate 1
Refractive index of ethyl acetoacetate


Substance C6H10O3 ethyl acetoacetate 141-97-9
Table 1. C6H10O3. Refractive Index at λ = 589.3 nm [2006SHE4].

T/K n
288.15 1.42091
298.15 1.41658
308.15 1.41246
318.15 1.40803

T/K n
298.15 1.41658

T/K n
288.15 1.42091
298.15 1.41658
308.15 1.41246
318.15 1.40803
328.15 1.40386
338.15 1.39949
348.15 1.39510
358.15 1.39061

T/K n
298.15 1.4166
303.15 1.4145
308.15 1.4120
References

Refractive index of diethyl oxalate 1
Refractive index of diethyl oxalate


Substance C6H10O4 diethyl oxalate 95-92-1

T/K n
298.15 1.4084
303.15 1.4061
308.15 1.4039

T/K n
298.15 1.4084
303.15 1.4060
308.15 1.4034

T/K n
293.15 1.4106
References
Chem. Eng. Data 50 (2005) 910.

Refractive index of ethyl 2-bromobutanoate 1
Refractive index of ethyl 2-bromobutanoate


Substance C6H11BrO2 ethyl 2-bromobutanoate 533-68-6

T/K n
298.15 1.4457
303.15 1.4434
308.15 1.4411
313.15 1.4388
318.15 1.4366
323.15 1.4343
328.15 1.4320
333.15 1.4290
Reference

Refractive index of ethyl 4-bromobutanoate 1
Refractive index of ethyl 4-bromobutanoate


Substance C6H11BrO2 ethyl 4-bromobutanoate 2969-81-5

T/K n
298.15 1.4542
303.15 1.4519
308.15 1.4496
313.15 1.4473
318.15 1.4450
323.15 1.4427
328.15 1.4403
333.15 1.4380
Reference

Refractive index of cyclohexane 1
Refractive index of cyclohexane


Substance C6H12 cyclohexane 110-82-7
Table 1. C6H12. Refractive Index at λ = 589.3 nm [2006ROM1].

T/K n
283.15 1.431821
298.15 1.423477
313.15 1.414980

T/K n
293.15 1.42638
298.15 1.42363
303.15 1.42004
313.15 1.41470

T/K n
303.15 1.4242
Table 4. C6H12. Refractive Index at λ = 589.3 nm [2001GOM1].

T/K n
298.15 1.4225
303.15 1.4210
308.15 1.4185
313.15 1.4160
318.15 1.4135
323.15 1.4105

T/K n
298.15 1.4270
303.15 1.4239
308.15 1.4213
313.16 1.4181

2 Refractive index of cyclohexane
Table 6. C6H12. Refractive Index at λ = 589.3 nm [2001CAN1].

T/K n
298.15 1.42363
Table 7. C6H12. Refractive Index at λ = 589.3 nm [2001MAS1].

T/K n
298.15 1.42359

T/K n
298.15 1.42359

T/K n
308.15 1.4180

T/K n
298.15 1.42320

T/K n
293.15 1.433846

T/K n
298.15 1.4249
303.15 1.4216
308.15 1.4201
Table 13. C6H12. Refractive Index at λ = 589.3 nm [1998NAT1].

T/K n
303.15 1.4206

T/K n
298.15 1.4236


T/K n
308.15 1.4105

T/K n
298.15 1.4235
303.15 1.4217
308.15 1.4175

T/K n
298.15 1.4235
303.15 1.4217
308.15 1.4175
Table 18. C6H12. Refractive Index at λ = 589.3 nm [1996JAU1].

T/K n
293.15 1.4266
298.15 1.4237
303.15 1.4207
308.15 1.4178
313.15 1.4152

T/K n
308.15 1.4105

T/K n
298.15 1.4240
303.15 1.4186
308.15 1.4128

T/K n
298.15 1.4232
303.15 1.4203
308.15 1.4175
313.15 1.4148

4 Refractive index of cyclohexane

T/K n
298.15 1.42320

T/K n
280.150 1.4319
282.150 1.4309
284.150 1.4298
285.150 1.4292
286.150 1.4287
287.150 1.4282
288.150 1.4276
289.150 1.4271
289.650 1.4269
Table 24. C6H12. Refractive Index at λ = 632.8 nm [1996HAS1].

T/K n
293.15 1.422947
References
1996AMI1 Aminabhavi, T.M., Patil, V.B., Aralaguppi, M.I., Ortego, J.D., Hansen, K.C.: J. Chem. Eng.
Data 41 (1996) 526.
1996AMI2 Aminabhavi, T.M., Patil, V.B., Aralaguppi, M.I., Phayde, H.T.S.: J. Chem. Eng. Data 41
(1996) 521.
1996HAS1 Hassan, G.E., El-Kashef, H., El-Baradie, B.Y., El-Labban, M.: Opt. Mater. 5 (1996) 327.
Equilib. 154 (1999) 123.
Eng. Data 45 (2000) 1154.
2001GOM1 Gomez-Diaz, D., Mejuto, J.C., Navaza, J.M.: J. Chem. Eng. Data 46 (2001) 720.

(2006) 871.

Refractive index of hex-1-ene 1
Refractive index of hex-1-ene


Substance C6H12 hex-1-ene 592-41-6
Table 1. C6H12. Refractive Index at λ = 589.3 nm [2006SAP1].

T/K n
293.15 1.3881
298.15 1.3851
Table 2. C6H12. Refractive Index at λ = 589.3 nm [1995TOJ1].

T/K n
298.15 1.38539
References
1995TOJ1 Tojo, J., Diaz, C.: J. Chem. Eng. Data 40 (1995) 96.
(2006) 2203.

Refractive index of methylcyclopentane 1
Refractive index of methylcyclopentane


Substance C6H12 methylcyclopentane 96-37-7

T/K n
279.909 1.4158
282.032 1.4141
283.735 1.4131
285.237 1.4123
286.387 1.4117
287.417 1.4111
288.761 1.4104
289.660 1.4102
Reference

Refractive index of 1,6-dibromohexane 1
Refractive index of 1,6-dibromohexane


Substance C6H12Br2 1,6-dibromohexane 629-03-8

T/K n
298.15 1.5060
Reference

Refractive index of 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone 1
Refractive index of 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-

pyrimidinone

Substance C6H12N2O 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)- 7226-23-5
pyrimidinone
Table 1. C6H12N2O. Refractive Index at λ = 589.3 nm [1995LEM1].

T/K n
278.15 1.4945
288.15 1.4909
298.15 1.4873
308.15 1.4833
318.15 1.4799
Reference

Refractive index of 2,5-dimethyltetrahydrofuran 1
Refractive index of 2,5-dimethyltetrahydrofuran


Substance C6H12O 2,5-dimethyltetrahydrofuran 1003-38-9

T/K n
298.15 1.4002
Reference
Zh. Obshch. Khim. 65 (1995) 190.

Refractive index of 4-methylpentan-2-one 1
Refractive index of 4-methylpentan-2-one


Substance C6H12O 4-methylpentan-2-one 108-10-1

T/K n
283.15 1.4004
293.15 1.3976
303.15 1.3918
Reference
2000TSI3 Tsierkezos, N.G., Kelarakis, A.E., Molinou, I.E.: J. Chem. Eng. Data 47 (2000) 776.

Refractive index of butyl acetate 1
Refractive index of butyl acetate


Substance C6H12O2 butyl acetate 123-86-4

T/K n
303.15 1.3890

T/K n
298.15 1.39176

T/K n
298.15 1.3922
303.15 1.3897
308.15 1.3872
313.15 1.3848
318.15 1.3824
323.15 1.3801
328.15 1.3779
Table 4. C6H12O2. Refractive Index at λ = 589.3 nm [2002ACO1].

T/K n
298.15 1.39194

T/K n
293.15 1.3947
303.15 1.3902
313.15 1.3858

T/K n
298.15 1.3931
303.15 1.3907
308.15 1.3882

2 Refractive index of butyl acetate

T/K n
298.15 1.3934
303.15 1.3908
308.15 1.3882

T/K n
298.15 1.39163
References
2005RES4 Resa, J.M., Gonzalez, C., Concha, R.G., Iglesias, M.: Int. J. Thermophys. 26 (2005) 1437.

Refractive index of ethyl butanoate 1
Refractive index of ethyl butanoate


Substance C6H12O2 ethyl butanoate 105-54-4

T/K n
298.15 1.3903
303.15 1.3876
308.15 1.3850
313.15 1.3825
318.15 1.3801
323.15 1.3778
328.15 1.3756

T/K n
298.15 1.38980
References

Refractive index of hexanoic acid 1
Refractive index of hexanoic acid


Substance C6H12O2 hexanoic acid 142-62-1

T/K n
292.98 1.4295
298.20 1.4275
303.30 1.4257
308.40 1.4239
313.46 1.4221
318.52 1.4203
321.55 1.4192

T/K n
292.98 1.4261
298.20 1.4242
303.30 1.4225
308.40 1.4206
313.46 1.4187
318.52 1.4170
321.55 1.4159

T/K n
292.98 1.4188
298.20 1.4169
303.30 1.4152
308.40 1.4134
313.46 1.4117
318.52 1.4099
321.55 1.4088

T/K n
292.98 1.4171
298.20 1.4152
303.30 1.4134
308.40 1.4117
(continued)
2 Refractive index of hexanoic acid
T/K n
313.46 1.4099
318.52 1.4082
321.55 1.4071
Reference
681.

Refractive index of methyl pentanoate 1
Refractive index of methyl pentanoate


Substance C6H12O2 methyl pentanoate 624-24-8

T/K n
298.15 1.3971
Reference
1536.

Refractive index of propyl propanoate 1
Refractive index of propyl propanoate


Substance C6H12O2 propyl propanoate 106-36-5
Table 1. C6H12O2. Refractive Index at λ = 589.3 nm [2006DOM1].

T/K n
298.15 1.3905

T/K n
298.15 1.3909

T/K n
298.15 1.3909
References
(1998) 756.
2001CAS1 Casas, H., Segade, L., Cabeza, O., Franjo, C., Jimenez, E.: J. Chem. Eng. Data 46 (2001)
651.
2006DOM1 Dominguez-Perez, M., Segade, L., Cabeza, O., Franjo, C., Jimenez, E.: J. Chem. Eng. Data
51 (2006) 294.

Refractive index of 2,4-dimethyltetrahydrothiophene-1,1-dioxide 1
Refractive index of 2,4-dimethyltetrahydrothiophene-1,1-

dioxide

Substance C6H12O2S 2,4-dimethyltetrahydrothiophene-1,1-dioxide 1003-78-7

T/K n
308.15 1.4708
Reference
(1999) 1112.

Refractive index of 2,4,6-trimethyl-1,3,5-trioxane 1
Refractive index of 2,4,6-trimethyl-1,3,5-trioxane


Substance C6H12O3 2,4,6-trimethyl-1,3,5-trioxane 123-63-7

T/K n
298.15 1.4029
Reference
68.

Refractive index of 1-bromohexane 1
Refractive index of 1-bromohexane


Substance C6H13Br 1-bromohexane 111-25-1
Table 1. C6H13Br. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
298.15 1.4464
303.15 1.4441
313.15 1.4409
323.15 1.4356
333.15 1.4321
Reference

Refractive index of 1-chlorohexane 1
Refractive index of 1-chlorohexane


Substance C6H13Cl 1-chlorohexane 544-10-5
Table 1. C6H13Cl. Refractive Index at λ = 589.3 nm [2003OSW1].

T/K n
298.15 1.4197
303.15 1.4197
313.15 1.4157
323.15 1.4115
333.15 1.4063
Reference

Refractive index of 4-(2-hydroxyethyl)morpholine 1
Refractive index of 4-(2-hydroxyethyl)morpholine


Substance C6H13NO2 4-(2-hydroxyethyl)morpholine 622-40-2
Table 1. C6H13NO2. Refractive Index at λ = 589.3 nm [2000ALD1].

T/K n
298.15 1.4756
308.15 1.4716
318.15 1.4682
Reference

Refractive index of 2,2-dimethylbutane 1
Refractive index of 2,2-dimethylbutane


Substance C6H14 2,2-dimethylbutane 75-83-2

T/K n
298.15 1.3661
Reference

Refractive index of 2,3-dimethylbutane 1
Refractive index of 2,3-dimethylbutane


Substance C6H14 2,3-dimethylbutane 79-29-8
Table 1. C6H14. Refractive Index at λ = 589.3 nm [2000BOU1].

T/K n
298.15 1.3894

T/K n
298.15 1.3720
References

Refractive index of hexane 1
Refractive index of hexane


Substance C6H14 hexane 110-54-3

T/K n
298.15 1.3736
303.15 1.3707
308.15 1.3676
Table 2. C6H14. Refractive Index at λ = 589.3 nm [2006SAP1].

T/K n
293.15 1.3751
298.15 1.3724
Table 3. C6H14. Refractive Index at λ = 589.3 nm [2006DOM1].

T/K n
298.15 1.3723
Table 4. C6H14. Refractive Index at λ = 589.3 nm [2006ACO1].

T/K n
298.15 1.3724
Table 5. C6H14. Refractive Index at λ = 589.3 nm [2005ALJ1].

T/K n
293.15 1.3759
298.15 1.3732
303.15 1.3709
Table 6. C6H14. Refractive Index at λ = 589.3 nm [2005TRI1].

T/K n
298.15 1.3745

2 Refractive index of hexane

T/K n
293.15 1.37505
298.15 1.37226
303.15 1.36929
313.15 1.36383

T/K n
298.15 1.3728
303.15 1.3698
308.15 1.3670

T/K n
303.15 1.3711

T/K n
273.15 1.38667
278.15 1.38398
283.15 1.38097
288.15 1.37828
293.15 1.37538
298.15 1.37254
303.15 1.36962
308.15 1.36682
313.15 1.36417
318.15 1.36134
323.15 1.35854
328.15 1.35561
333.15 1.35281

T/K n
303.15 1.3711
308.15 1.3681
313.16 1.3659
Table 12. C6H14. Refractive Index at λ = 589.3 nm [2001ACO1].

T/K n
298.15 1.37236

Table 13. C6H14. Refractive Index at λ = 589.3 nm [2002GAR2].

T/K n
298.15 1.37244
Table 14. C6H14. Refractive Index at λ = 589.3 nm [2001MAR1].

T/K n
288.15 1.37847
298.15 1.37234
Table 15. C6H14. Refractive Index at λ = 589.3 nm [2001COM2].

T/K n
288.15 1.37774
293.15 1.37516
298.15 1.37207
303.15 1.36947
308.15 1.36626

T/K n
298.15 1.3729
303.15 1.3695
308.15 1.3668

T/K n
298.15 1.37242

T/K n
298.15 1.37226

T/K n
298.15 1.37242

T/K n
298.15 1.37207

Table 21. C6H14. Refractive Index at λ = 589.3 nm [2000JIM1].

T/K n
298.15 1.3723
Table 22. C6H14. Refractive Index at λ = 589.3 nm [2000PEN1].

T/K n
298.15 1.37230

T/K n
298.15 1.3745
Table 24. C6H14. Refractive Index at λ = 632.8 nm [1999TAN1].

T/K n
283.354 1.3788
284.949 1.3780
286.636 1.3771
288.635 1.3760
290.232 1.3752
292.461 1.3739
293.125 1.3736
294.905 1.3726

T/K n
288.15 1.37802
293.15 1.37541
298.15 1.37234

T/K n
288.15 1.37802
293.15 1.37541
298.15 1.37234

T/K n
298.15 1.37234
303.15 1.36929
308.15 1.36640
313.15 1.36352
318.5 1.36049


T/K n
298.15 1.3736
303.15 1.3713
308.15 1.3679

T/K n
285.781 1.3777
287.167 1.3770
288.167 1.3766
289.278 1.3759
290.444 1.3753
291.748 1.3745
293.104 1.3737

T/K n
298.15 1.3727

T/K n
298.15 1.3729
303.15 1.3699
308.15 1.3672

T/K n
298.15 1.3721
Table 33. C6H14. Refractive Index at λ = 589.3 nm [1997SAS1].

T/K n
305.15 1.3695

T/K n
298.15 1.3714
303.15 1.3682
308.15 1.3662


T/K n
298.15 1.3723
303.15 1.3695
313.15 1.3675

T/K n
298.15 1.3723
303.15 1.3695
313.15 1.3675

T/K n
298.15 1.3727
303.15 1.3709
308.15 1.3684
313.15 1.3653

T/K n
298.15 1.3756
Table 39. C6H14. Refractive Index at λ = 589.3 nm [1995RIV1].

T/K n
303.2 1.3705
References
(1996) 521.
1996SAS1 Sastry, N.V., Raj, M.M.: J. Solution Chem. 25 (1996) 1137.
1996SAS2 Sastry, N.V., Raj, M.M.: J. Chem. Eng. Data 41 (1996) 612.
1998ANX1 An, X., Mao, C., Sun, G.H., Shen, W.: J. Chem. Thermodynamics 30 (1998) 689.
(1998) 756.

44 (1999) 1041.
1999TAN1 Tang, K., Zhou, C., An, X., Shen, W.: J. Chem. Thermodynamics 31 (1999) 943.
Eng. Data 45 (2000) 1154.
2001COM2 de Cominges, B.E., Pineiro, M.M., Mosteiro, L., Iglesias, T.P., Legido, J.L., Paz Andrade, M.
I.: J. Chem. Eng. Data 46 (2001) 1206.
728.
2002BAR1 Baraldi, P., Giorgini, M.G., Manzini, D., Marchetti, A., Tassi, L.: J. Solution Chem. 31
(2002) 873.
2002GAR2 Garcia, B., Alcalde, R., Aparicio, S., Leal, J.M.: Ind. Eng. Chem. Res. 41 (2002) 4399.
2005ALJ1 Al-Jimaz, A.S., Al-Kandary, J.A., Abdullatif, A.-H.M., Al-Zanki, A.M.: J. Chem. Thermo-
dynamics 37 (2005) 631.
2005TRI1 Tripathi, N.: Int. J. Thermophys. 26 (2005) 693.
(2006) 93.
2006BAR1 Baragi, J.G., Aralaguppi, M.I., Kariduraganavar, M.Y., Kulkarni, S.S., Kittur, A.S., Ami-
nabhavi, T.M.: J. Chem. Thermodynamics 38 (2006) 75.
51 (2006) 294.
(2006) 2203.

Refractive index of 2-methylpentane 1
Refractive index of 2-methylpentane


Substance C6H14 2-methylpentane 107-83-5

T/K n
298.15 1.3689
Table 2. C6H14. Refractive Index at λ = 589.3 nm [2000MUN1].

T/K n
303.15 1.3656
Table 3. C6H14. Refractive Index at λ = 589.3 nm [2000MUN2].

T/K n
298.15 1.3689

T/K n
298.15 1.3688
References
167 (2000) 99.
585.

Refractive index of 3-methylpentane 1
Refractive index of 3-methylpentane


Substance C6H14 3-methylpentane 96-14-0

T/K n
298.15 1.3738

T/K n
298.15 1.3742
References

Refractive index of 1-ethylpiperazine 1
Refractive index of 1-ethylpiperazine


Substance C6H14N2 1-ethylpiperazine 5308-25-8
Table 1. C6H14N2. Refractive Index at λ = 589.3 nm [2000GUF1].

T/K n
298.15 1.4620
Reference

Refractive index of diisopropyl ether 1
Refractive index of diisopropyl ether


Substance C6H14O diisopropyl ether 108-20-3

T/K n
288.15 1.37093
298.15 1.36524
308.15 1.35944
Table 2. C6H14O. Refractive Index at λ = 589.3 nm [2005YEJ1].

T/K n
288.15 1.37126
298.15 1.36537
308.15 1.35954

T/K n
298.15 1.36512

T/K n
298.15 1.3653
References
Equilib. 170 (2000) 113.

Refractive index of 3,3-dimethylbutan-2-ol 1
Refractive index of 3,3-dimethylbutan-2-ol


Substance C6H14O 3,3-dimethylbutan-2-ol 464-07-3

T/K n
298.15 1.4147

T/K n
298.15 1.4147
References

Refractive index of 1-ethoxy-2-methylpropane 1
Refractive index of 1-ethoxy-2-methylpropane


Substance C6H14O 1-ethoxy-2-methylpropane 627-02-1

T/K n
298.15 1.3728
Reference

Refractive index of 2-ethoxy-2-methylpropane 1
Refractive index of 2-ethoxy-2-methylpropane


Substance C6H14O 2-ethoxy-2-methylpropane 637-92-3

T/K n
298.15 1.37298
Reference

Refractive index of 2-ethylbutan-1-ol 1
Refractive index of 2-ethylbutan-1-ol


Substance C6H14O 2-ethylbutan-1-ol 97-95-0

T/K n
298.15 1.4206

T/K n
298.15 1.4206
References
1996AUC1 Aucejo, A., Burguet, M.C. , Munoz, R., Sanchotello, M.: J. Chem. Eng. Data 41 (1996) 508.

Refractive index of hexan-1-ol 1
Refractive index of hexan-1-ol


Substance C6H14O hexan-1-ol 111-27-3

T/K n
293.15 1.41807
303.15 1.41423

T/K n
293.15 1.41826
303.15 1.41423

T/K n
298.15 1.4160
303.15 1.4139
308.15 1.4111

T/K n
298.15 1.4157

T/K n
298.15 1.4184

2 Refractive index of hexan-1-ol

T/K n
303.15 1.4134

T/K n
298.15 1.41620

T/K n
298.15 1.4103

T/K n
298.15 1.4155

T/K n
298.15 1.4159

T/K n
293.15 1.41802
294.15 1.41759
295.15 1.41722
296.15 1.41681
297.15 1.41640
298.15 1.41605
299.15 1.41566
300.15 1.41530
301.15 1.41491
302.15 1.41448
303.15 1.41407


T/K n
298.15 1.41582

T/K n
288.15 1.41966
293.15 1.41798
298.15 1.41595
303.15 1.41428
308.15 1.41182
Table 14. C6H14O. Refractive Index at λ = 589.3 nm [2001CAL1].

T/K n
298.15 1.41605

T/K n
298.15 1.4160

T/K n
298.15 1.41595

T/K n
298.15 1.4159

4 Refractive index of hexan-1-ol

T/K n
298.15 1.4164
303.15 1.4146
308.15 1.4122

T/K n
298.15 1.4163
303.15 1.4140
308.15 1.4122

T/K n
298.15 1.4147
303.15 1.4135
308.15 1.4123

T/K n
298.15 1.4160
308.15 1.4111

T/K n
298.15 1.4161

T/K n
298.15 1.4161

References
2001CAS1 Casas, H., Segade, L., Cabeza, O., Franjo, C., Jimenez, E.: J. Chem. Eng. Data 46 (2001)
651.
I.: J. Chem. Eng. Data 46 (2001) 1206.
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.
(2006) 635.
1915.




T/K n
298.15 1.4129

T/K n
298.15 1.4129
References




T/K n
298.15 1.4138

T/K n
298.15 1.4138
References

Refractive index of 2-methoxy-2-methylbutane 1
Refractive index of 2-methoxy-2-methylbutane


Substance C6H14O 2-methoxy-2-methylbutane 994-05-8

T/K n
298.15 1.3858

T/K n
298.15 1.3858

T/K n
298.15 1.3858

T/K n
298.15 1.3858
References
1998ARC1 Arce, A., Blanco, M., Rodil, E., Soto, A., Vieitez, J.A.: J. Solution Chem. 27 (1998) 601.

Refractive index of 2-methylpentan-1-ol 1
Refractive index of 2-methylpentan-1-ol


Substance C6H14O 2-methylpentan-1-ol 105-30-6

T/K n
298.15 1.4160

T/K n
298.15 1.4172

T/K n
298.15 1.4160
References




T/K n
298.15 1.4172

T/K n
298.15 1.4172
References




T/K n
298.15 1.4106

T/K n
298.15 1.4106
References

Refractive index of 2-butoxyethanol 1
Refractive index of 2-butoxyethanol


Substance C6H14O2 2-butoxyethanol 111-76-2

T/K n
298.15 1.4176
308.15 1.4132

T/K n
303.15 1.4300
313.15 1.4109
References

Refractive index of hexane-2,5-diol 1
Refractive index of hexane-2,5-diol


Substance C6H14O2 hexane-2,5-diol 2935-44-6
Table 1. C6H14O2. Refractive Index at λ = 589.3 nm [2002USA1].

T/K n
295 1.4484
Reference
2002USA1 Usacheva, T.M., Lifanova, N.V., Zhuravlev, V.I., Matveev, V.K.: Zh. Fiz. Khim. 76 (2002)
2154.

Refractive index of bis(2-methoxyethyl) ether 1
Refractive index of bis(2-methoxyethyl) ether


Substance C6H14O3 bis(2-methoxyethyl) ether 111-96-6

T/K n
288.15 1.4101
298.15 1.4058
308.15 1.4012
318.15 1.3968

T/K n
288.15 1.4101
298.15 1.4058
308.15 1.4012
318.15 1.3968

T/K n
298.15 1.4070
308.15 1.4031
318.15 1.3982

T/K n
298.15 1.4058
303.15 1.4040
308.15 1.4017
313.15 1.3992
References

Refractive index of hexane-1,2,6-triol 1
Refractive index of hexane-1,2,6-triol


Substance C6H14O3 hexane-1,2,6-triol 106-69-4
Table 1. C6H14O3. Refractive Index at λ = 589.3 nm [2002USA1].

T/K n
295 1.4770
Reference
2154.

Refractive index of triethylene glycol 1
Refractive index of triethylene glycol


Substance C6H14O4 triethylene glycol 112-27-6

T/K n
298.15 1.45479
Reference

Refractive index of diisopropylamine 1
Refractive index of diisopropylamine


Substance C6H15N diisopropylamine 108-18-9

T/K n
298.15 1.38893

T/K n
298.15 1.3921
303.15 1.3890
308.15 1.3857
313.15 1.3828
318.15 1.3799
323.15 1.3766
328.15 1.3736
References
(2004) 33.

Refractive index of dipropylamine 1
Refractive index of dipropylamine


Substance C6H15N dipropylamine 142-84-7

T/K n
298.15 1.4053
303.15 1.4022
308.15 1.3993
313.15 1.3961
318.15 1.3932
323.15 1.3900
328.15 1.3870

T/K n
298.15 1.40132
References
(2004) 33.

Refractive index of hexylamine 1
Refractive index of hexylamine


Substance C6H15N hexylamine 111-26-2

T/K n
298.15 1.4198
303.15 1.4168
308.15 1.4138
313.15 1.4109
318.15 1.4081
323.15 1.4052
328.15 1.4022

T/K n
288.15 1.4205
293.15 1.4180
298.15 1.4155
303.15 1.4131
313.15 1.4082
318.15 1.4057
323.15 1.4032
328.15 1.4008
333.15 1.3988
338.15 1.3964
343.15 1.3939
348.15 1.3914
353.15 1.3890
References
(2004) 33.

Refractive index of triethylamine 1
Refractive index of triethylamine


Substance C6H15N triethylamine 121-44-8
Table 1. C6H15N. Refractive Index at λ = 589.3 nm [2006ALI2].

T/K n
298.15 1.4011
303.15 1.3983
308.15 1.3950
313.15 1.3928
318.15 1.3898

T/K n
293.15 1.401875

T/K n
293.15 1.400934

T/K n
293.15 1.400333

T/K n
293.15 1.400099

T/K n
298.15 1.4015
303.15 1.3987
308.15 1.3957
313.15 1.3931
318.15 1.3902
323.15 1.3875
328.15 1.3846

2 Refractive index of triethylamine

T/K n
293.15 1.40040
298.15 1.39825
303.15 1.39555
308.15 1.39230
313.15 1.38850

T/K n
298.15 1.3983
303.15 1.3955
308.15 1.3926

T/K n
298.15 1.3992
303.15 1.3958
308.15 1.3929
References
1483.
(2004) 367.
(2004) 33.
2006TEK1 Tekin, N., Tarimci, C.: Opt. Laser Technol. 38 (2006) 498.

Refractive index of 2-(diethylamino)ethanol 1
Refractive index of 2-(diethylamino)ethanol


Substance C6H15NO 2-(diethylamino)ethanol 100-37-8
Table 1. C6H15NO. Refractive Index at λ = 589.3 nm [2006LAM1].

T/K n
283.15 1.4463
288.15 1.4431
293.15 1.4412
298.15 1.4388
303.15 1.4369
Reference
2006LAM1 Lampreira, I.M.S., Mendonca, A.F.S.S., Dias, S.M.A., Reis, J.C.R.: New J. Chem. 30 (2006)
609.

Refractive index of benzoyl chloride 1
Refractive index of benzoyl chloride


Substance C7H5ClO benzoyl chloride 98-88-4
Table 1. C7H5ClO. Refractive Index at λ = 589.3 nm [2005ALI2].

T/K n
303.15 1.5337
Reference
377.

Refractive index of benzonitrile 1
Refractive index of benzonitrile


Substance C7H5N benzonitrile 100-47-0
Table 1. C7H5N. Refractive Index at λ = 632.8 nm [2006WAN1].

T/K n
301.396 1.5210
302.960 1.5202
304.802 1.5194
306.415 1.5186
307.828 1.5179
309.649 1.5170
Table 2. C7H5N. Refractive Index at λ = 632.8 nm [2006WAN2].

T/K n
294.622 1.5246
296.966 1.5235
299.078 1.5224
301.386 1.5213
303.416 1.5203
305.915 1.5191

T/K n
303.15 1.5192

T/K n
303.15 1.5189
References
377.
2006WAN1 Wang, N., Mao, C., Lu, R., Peng, X., An, X., Shen, W.: J. Chem. Thermodynamics 38 (2006)
264.
2006WAN2 Wang, N., Mao, C., Peng, X., An, X., Shen, W.: J. Chem. Thermodynamics 38 (2006) 732.

Refractive index of benzaldehyde 1
Refractive index of benzaldehyde


Substance C7H6O benzaldehyde 100-52-7

n(T ) = 1.6807 – 4.6171·10–4T (T in K)
Reference

Refractive index of chloromethylbenzene 1
Refractive index of chloromethylbenzene


Substance C7H7Cl chloromethylbenzene 100-44-7

T/K n
303.15 1.5326
Reference

Refractive index of 4-chlorotoluene 1
Refractive index of 4-chlorotoluene


Substance C7H7Cl 4-chlorotoluene 106-43-4
Table 1. C7H7Cl. Refractive Index at λ = 589.3 nm [1996PAL1].

T/K n
293.15 1.5210
298.15 1.5188
303.15 1.5160
Reference

Refractive index of toluene 1
Refractive index of toluene


Substance C7H8 toluene 108-88-3

T/K n
298.15 1.4942
303.15 1.4907
308.15 1.4874
313.15 1.4837
318.15 1.4810

T/K n
288.15 1.4996
293.15 1.4970
298.15 1.4944
303.15 1.4918

T/K n
298.15 1.4931
303.15 1.4902
308.15 1.4874

T/K n
298.15 1.4931
303.15 1.4897
308.15 1.4863

T/K n
293.15 1.4962
303.15 1.4914

2 Refractive index of toluene
Table 6. C7H8. Refractive Index at λ = 589.3 nm [2006ATI1].

T/K n
298.15 1.4938
Table 7. C7H8. Refractive Index at λ = 589.3 nm [2006ERL1].

T/K n
298.15 1.4939

T/K n
298.15 1.49400

T/K n
308.15 1.4862

T/K n
298.15 1.49399

T/K n
288.33 1.52925
293.74 1.52593
298.55 1.52302
303.52 1.51999
308.79 1.51681
313.79 1.51380
319.08 1.51061

T/K n
288.33 1.52091
293.74 1.51763
298.55 1.51476
303.52 1.51180
308.79 1.50867
313.79 1.50576
319.08 1.50261


T/K n
288.33 1.50366
293.74 1.50050
298.55 1.49776
303.52 1.49492
308.79 1.49193
313.79 1.48913
319.08 1.48609

T/K n
288.33 1.49985
293.74 1.49672
298.55 1.49401
303.52 1.49119
308.79 1.48821
313.79 1.48541
319.08 1.48244
Table 15. C7H8. Refractive Index at λ = 589.3 nm [1997MOU1].

T/K n
283.15 1.5020
288.15 1.4992
293.15 1.4967
298.15 1.4938
303.15 1.4913
308.15 1.4883
313.15 1.4857

T/K n
288.33 1.49517
293.74 1.49211
298.55 1.48940
303.52 1.48661
308.79 1.48369
313.79 1.48088
319.08 1.47798

T/K n
303.15 1.4910


T/K n
293.15 1.498921

T/K n
298.15 1.4944
303.15 1.4913
308.15 1.4881

T/K n
298.15 1.49338

T/K n
293.15 1.495612

T/K n
298.15 1.49432

T/K n
293.15 1.4971
Table 24. C7H8. Refractive Index at λ = 589.3 nm [2000MON1].

T/K n
298.15 1.4940

T/K n
308.15 1.4879


T/K n
298.15 1.4946
303.15 1.4920
308.15 1.4901

T/K n
298.15 1.4944
303.15 1.4914
308.15 1.4887

T/K n
293.15 1.49677
313.15 1.48517

T/K n
298.15 1.4940

T/K n
298.15 1.4929

T/K n
293.15 1.498921

T/K n
308.15 1.4811

T/K n
293.15 1.49682


T/K n
308.15 1.4811
References
2000MON1 Monton, J.B., Pena, M.P., Martinez-Soria, V.: J. Chem. Eng. Data 45 (2000) 518.
995.
Sci. 28 (2004) 887.
(2006) 1351.
Eng. Data 51 (2006) 1372.
38 (2006) 1062.
93.

Refractive index of benzyl alcohol 1
Refractive index of benzyl alcohol


Substance C7H8O benzyl alcohol 100-51-6

T/K n
303.15 1.5352

T/K n
298.15 1.5377
308.15 1.5350

T/K n
298.15 1.5377
308.15 1.5350

T/K n
303.15 1.5188

T/K n
298.15 1.5378
303.15 1.5354
308.15 1.5318
References
377.
2005FRA1 Francesconi, R., Bigi, A., Comelli, F.: J. Chem. Eng. Data 50 (2005) 1404.

Refractive index of methoxybenzene 1
Refractive index of methoxybenzene


Substance C7H8O methoxybenzene 100-66-3

T/K n
298.15 1.5137
303.15 1.5113
308.15 1.5088

T/K n
298.15 1.5137
303.15 1.5113
308.15 1.5088

T/K n
298.15 1.5136
303.15 1.5112
308.15 1.5088
Table 4. C7H8O. Refractive Index at λ = 589.3 nm [2006ALK2].

T/K n
288.15 1.5256
293.15 1.5172
298.15 1.5141
303.15 1.5117
Table 5. C7H8O. Refractive Index at λ = 589.3 nm [2006ALK1].

T/K n
293.15 1.5177
303.15 1.5124

2 Refractive index of methoxybenzene

T/K n
298.15 1.5148
303.15 1.5124
308.15 1.5092
Table 7. C7H8O. Refractive Index at λ = 589.3 nm [2005ALJ1].

T/K n
293.15 1.5161
298.15 1.5141
303.15 1.5129

T/K n
298.15 1.5153
308.15 1.5095

T/K n
303.15 1.5125

T/K n
298.15 1.5153
303.15 1.5124
308.15 1.5094

T/K n
298.15 1.5154
303.15 1.5134
308.15 1.5117

T/K n
298.15 1.5155
303.15 1.5123
308.15 1.5097

Refractive index of methoxybenzene 3

T/K n
303.15 1.5118
References
dynamics 37 (2005) 631.
Chem. Eng. Data 50 (2005) 910.
(2006) 1351.
(2006) 1062.
(2006) 1620.

Refractive index of diethyl bromomalonate 1
Refractive index of diethyl bromomalonate


Substance C7H11BrO4 diethyl bromomalonate 685-87-0

T/K n
298.15 1.4500
303.15 1.4477
308.15 1.4455
313.15 1.4433
318.15 1.4411
323.15 1.4390
328.15 1.4370
Reference

Refractive index of 3-propyl-4-ethylsydnone 1
Refractive index of 3-propyl-4-ethylsydnone


Substance C7H12N2O2 3-propyl-4-ethylsydnone 18358-67-3

T/K n
298.15 1.4720
313.15 1.4660
333.15 1.4576
Reference

Refractive index of butyl acrylate 1
Refractive index of butyl acrylate


Substance C7H12O2 butyl acrylate 141-32-2

T/K n
298.15 1.4179
308.15 1.4140
Reference

Refractive index of diethyl malonate 1
Refractive index of diethyl malonate


Substance C7H12O4 diethyl malonate 105-53-3

T/K n
298.15 1.4132
303.15 1.4108
308.15 1.4085

T/K n
298.15 1.4118
303.15 1.4096
308.15 1.4074
313.15 1.4052
318.15 1.4031
323.15 1.4009
328.15 1.3988
References
Chem. Eng. Data 50 (2005) 917.

Refractive index of cycloheptane 1
Refractive index of cycloheptane


Substance C7H14 cycloheptane 291-64-5

T/K n
278.530 1.4508
279.652 1.4502
280.595 1.4498
282.008 1.4490
283.473 1.4484
284.377 1.4479
286.928 1.4463
288.808 1.4457
Reference

Refractive index of methylcyclohexane 1
Refractive index of methylcyclohexane


Substance C7H14 methylcyclohexane 108-87-2

T/K n
298.15 1.4217
303.15 1.4192
308.15 1.4163

T/K n
298.15 1.4217
303.15 1.4192
308.15 1.4163

T/K n
298.15 1.4217
303.15 1.4192
308.15 1.4163
Table 4. C7H14. Refractive Index at λ = 589.3 nm [2005YEJ1].

T/K n
288.15 1.42578
298.15 1.42053
308.15 1.41537

T/K n
298.15 1.4204

T/K n
298.15 1.4204

2 Refractive index of methylcyclohexane
Table 7. C7H14. Refractive Index at λ = 589.3 nm [1998ARC1].

T/K n
298.15 1.4207

T/K n
293.15 1.4180
References

Refractive index of heptan-2-one 1
Refractive index of heptan-2-one


Substance C7H14O heptan-2-one 110-43-0

T/K n
298.15 1.40684
Reference
Eng. Data 47 (2002) 351.

Refractive index of ethyl 3-methylbutanoate 1
Refractive index of ethyl 3-methylbutanoate


Substance C7H14O2 ethyl 3-methylbutanoate 108-64-5

T/K n
288.15 1.39880
298.15 1.39401
308.15 1.38931
318.15 1.38458

T/K n
298.15 1.39401

T/K n
288.15 1.39880
298.15 1.39401
308.15 1.38931
318.15 1.38458
328.15 1.37978
338.15 1.37492
348.15 1.37002
358.15 1.36524

T/K n
298.15 1.3949
303.15 1.3925
308.15 1.3900
313.15 1.3876
318.15 1.3852
323.15 1.3828
328.15 1.3803
References

2 Refractive index of ethyl 3-methylbutanoate

Refractive index of heptanoic acid 1
Refractive index of heptanoic acid


Substance C7H14O2 heptanoic acid 111-14-8

T/K n
293.05 1.4355
298.16 1.4338
303.24 1.4320
308.21 1.4302
313.35 1.4284
318.41 1.4267
321.44 1.4256

T/K n
293.05 1.4322
298.16 1.4305
303.24 1.4287
308.21 1.4270
313.35 1.4251
318.41 1.4235
321.44 1.4223

T/K n
293.05 1.4247
298.16 1.4230
303.24 1.4213
308.21 1.4197
313.35 1.4179
318.41 1.4163
321.44 1.4151

T/K n
293.05 1.4230
298.16 1.4212
303.24 1.4195
308.21 1.4179
(continued)
2 Refractive index of heptanoic acid
T/K n
313.35 1.4162
318.41 1.4144
321.44 1.4134
Reference
681.

Refractive index of 3-methylbutyl acetate 1
Refractive index of 3-methylbutyl acetate


Substance C7H14O2 3-methylbutyl acetate 123-92-2

T/K n
288.15 1.40288
298.15 1.39836
308.15 1.39365
318.15 1.38895

T/K n
298.15 1.39836

T/K n
288.15 1.40288
298.15 1.39836
308.15 1.39365
318.15 1.38895
328.15 1.38447
338.15 1.37971
348.15 1.37487
358.15 1.36995
Table 4. C7H14O2. Refractive Index at λ = 589.3 nm [1997SAV1].

T/K n
298.15 1.4052
References

Refractive index of 3-methylbut-2-yl acetate 1
Refractive index of 3-methylbut-2-yl acetate


Substance C7H14O2 3-methylbut-2-yl acetate 5343-96-4

T/K n
298.15 1.3991
303.15 1.3968
308.15 1.3942
Reference

Refractive index of methyl hexanoate 1
Refractive index of methyl hexanoate


Substance C7H14O2 methyl hexanoate 106-70-7

T/K n
298.15 1.4048
Reference
1536.

Refractive index of pentyl acetate 1
Refractive index of pentyl acetate


Substance C7H14O2 pentyl acetate 628-63-7

T/K n
298.15 1.4050
303.15 1.4030
308.15 1.4004
313.15 1.3980
318.15 1.3956
323.15 1.3931
328.15 1.3905
Reference

Refractive index of heptane 1
Refractive index of heptane


Substance C7H16 heptane 142-82-5

T/K n
298.15 1.3860
303.15 1.3836
308.15 1.3810
Table 2. C7H16. Refractive Index at λ = 589.3 nm [2006PAN1].

T/K n
293.15 1.3873
313.15 1.3776

T/K n
293.15 1.3872
298.15 1.3855
303.15 1.3827

T/K n
293.15 1.38791
298.15 1.38512
303.15 1.38242
313.15 1.37726

T/K n
288.15 1.38999
298.15 1.38512

2 Refractive index of heptane

T/K n
298.15 1.3839
303.15 1.3827
308.15 1.3801

T/K n
298.15 1.38520
Table 8. C7H16. Refractive Index at λ = 632.8 nm [1999TAN1].

T/K n
283.879 1.3910
284.938 1.3905
285.810 1.3900
286.606 1.3897
287.518 1.3892
289.902 1.3881
292.318 1.3870
293.453 1.3865

T/K n
298.15 1.3861
303.15 1.3836
308.15 1.3802

T/K n
288.15 1.39005
293.15 1.38776
298.15 1.38512

T/K n
288.15 1.39005
293.15 1.38776
298.15 1.38512


T/K n
298.15 1.38512
303.15 1.38248
308.15 1.37942
313.15 1.37655
318.5 1.37410

T/K n
287.148 1.3897
289.178 1.3886
290.720 1.3878
292.261 1.3869
293.121 1.3865
294.242 1.3859
295.173 1.3854
296.114 1.3849
297.063 1.3844

T/K n
298.15 1.3862
303.15 1.3829
308.15 1.3812

T/K n
298.15 1.3851

T/K n
305.15 1.3830

T/K n
298.15 1.3850
308.15 1.3800

4 Refractive index of heptane

T/K n
298.15 1.3853
303.15 1.3820
308.15 1.3803

T/K n
298.15 1.3850
303.15 1.3830
313.15 1.3800

T/K n
298.15 1.3850
303.15 1.3830
313.15 1.3800

T/K n
293.15 1.3876

T/K n
298.15 1.3848
303.15 1.3824
308.15 1.3796
313.15 1.3777
Table 23. C7H16. Refractive Index at λ = 589.3 nm [1995CHE1].

T/K n
313.15 1.3782
333.15 1.3688

T/K n
298.15 1.3878

References
(1996) 521.
1998ANX7 An, X., Yang, J., Shen, W.: J. Chem. Thermodynamics 30 (1998) 13.
44 (1999) 1041.
728.
dynamics 37 (2005) 631.
(2006) 635.

Refractive index of 2-ethoxy-2-methylbutane 1
Refractive index of 2-ethoxy-2-methylbutane


Substance C7H16O 2-ethoxy-2-methylbutane 919-94-8

T/K n
298.15 1.38857

T/K n
298.15 1.38857
References

Refractive index of heptan-1-ol 1
Refractive index of heptan-1-ol


Substance C7H16O heptan-1-ol 111-70-6

T/K n
293.15 1.42397
303.15 1.42047

T/K n
293.15 1.42397
303.15 1.42002

T/K n
298.15 1.4227
303.15 1.4210
308.15 1.4185

T/K n
298.15 1.4219

T/K n
298.15 1.4213

T/K n
303.15 1.4201

T/K n
298.15 1.42256

2 Refractive index of heptan-1-ol

T/K n
298.15 1.4120

T/K n
298.15 1.4221

T/K n
298.15 1.4224

T/K n
293.15 1.42433
294.15 1.42392
295.15 1.42355
296.15 1.42316
297.15 1.42276
298.15 1.42240
299.15 1.42201
300.15 1.42166
301.15 1.42128
302.15 1.42086
303.15 1.42048

T/K n
298.15 1.42246

T/K n
298.15 1.4222
308.15 1.4182

T/K n
298.15 1.42223

Refractive index of heptan-1-ol 3

T/K n
298.15 1.4224

T/K n
298.15 1.4233
303.15 1.4211
308.15 1.4197

T/K n
298.15 1.4225
308.15 1.4190

T/K n
298.15 1.4225
308.15 1.4197

T/K n
298.15 1.4222
303.15 1.4205
313.15 1.4158
References
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.

4 Refractive index of heptan-1-ol
(2006) 635.
1915.

Refractive index of (±)-2-methylhexan-1-ol 1
Refractive index of (±)-2-methylhexan-1-ol


Substance C7H16O (±)-2-methylhexan-1-ol 111768-04-8

T/K n
298.15 1.4231
Reference

Refractive index of propylene glycol monobutyl ether 1
Refractive index of propylene glycol monobutyl ether


Substance C7H16O2 propylene glycol monobutyl ether 29387-86-8

T/K n
293.15 1.41728
298.15 1.41502
303.15 1.41280
308.15 1.41040
313.15 1.40835
Reference

Refractive index of heptylamine 1
Refractive index of heptylamine


Substance C7H17N heptylamine 111-68-2

T/K n
288.15 1.4265
293.15 1.4240
298.15 1.4215
303.15 1.4196
313.15 1.4152
318.15 1.4127
323.15 1.4107
328.15 1.4083
333.15 1.4063
338.15 1.4044
343.15 1.4019
348.15 1.3994
353.15 1.3975
Reference

Refractive index of styrene 1
Refractive index of styrene


Substance C8H8 styrene 100-42-5

T/K n
298.15 1.5440
303.15 1.5414
308.15 1.5385

T/K n
298.15 1.5440
303.15 1.5414
308.15 1.5385

T/K n
298.15 1.5440
303.15 1.5415
308.15 1.5385
References

Refractive index of 1-phenylethanone 1
Refractive index of 1-phenylethanone


Substance C8H8O 1-phenylethanone 98-86-2

n(T ) = 1.6705 – 4.6504·10–4T (T in K)

T/K n
298.15 1.5315
References

Refractive index of methyl benzoate 1
Refractive index of methyl benzoate


Substance C8H8O2 methyl benzoate 93-58-3

T/K n
288.15 1.51915
298.15 1.51467
308.15 1.50993
318.15 1.50514

T/K n
298.15 1.51467

T/K n
288.15 1.51915
298.15 1.51467
308.15 1.50993
318.15 1.50514
328.15 1.50058
338.15 1.49584
348.15 1.49107
358.15 1.48624
Table 4. C8H8O2. Refractive Index at λ = 589.3 nm [2005APA2].

T/K n
298.15 1.51466
Table 5. C8H8O2. Refractive Index at λ = 589.3 nm [2004GAR1].

T/K n
298.15 1.51487

T/K n
298.15 1.51466

2 Refractive index of methyl benzoate
References
15841.
2005APA2 Aparicio, S., Alcalde, R., Garcia, B., Leal, J.M.: Ind. Eng. Chem. Res. 44 (2005) 7575.

Refractive index of 1,2-dimethylbenzene 1
Refractive index of 1,2-dimethylbenzene


Substance C8H10 1,2-dimethylbenzene 95-47-6

T/K n
298.15 1.5012
303.15 1.4992
308.15 1.4965
313.15 1.4937
318.15 1.4918

T/K n
288.15 1.5072
293.15 1.5047
298.15 1.5018
303.15 1.5000
Table 3. C8H10. Refractive Index at λ = 589.3 nm [2006ERL1].

T/K n
298.15 1.5026

T/K n
308.15 1.4965
Table 5. C8H10. Refractive Index at λ = 589.3 nm [2005RAT1].

T/K n
303.15 1.5001
313.15 1.4981

T/K n
288.15 1.53624
293.49 1.53333
298.44 1.53060
(continued)
2 Refractive index of 1,2-dimethylbenzene
T/K n
303.68 1.52773
308.53 1.52513
313.61 1.52233
318.90 1.51948

T/K n
288.15 1.52804
293.49 1.52514
298.44 1.52247
303.68 1.51967
308.53 1.51708
313.61 1.51438
318.90 1.51155

T/K n
288.15 1.51103
293.49 1.50826
298.44 1.50570
303.68 1.50300
308.53 1.50052
313.61 1.49793
318.90 1.49522

T/K n
288.15 1.50727
293.49 1.50451
298.44 1.50198
303.68 1.49933
308.53 1.49685
313.61 1.49427
318.90 1.49159

T/K n
288.15 1.50265
293.49 1.49995
298.44 1.49745
303.68 1.49482
308.53 1.49239
313.61 1.48981
318.90 1.48715


T/K n
288.15 1.5079
293.15 1.5053
298.15 1.5028
303.15 1.5003
308.15 1.4978

T/K n
288.15 1.5079
293.15 1.5053
298.15 1.5028
303.15 1.5003
308.15 1.4978

T/K n
308.15 1.4895

T/K n
308.15 1.4895

T/K n
298.15 1.50177
References
Sci. 28 (2004) 887.
(2006) 1351.
Eng. Data 51 (2006) 1372.




T/K n
298.15 1.4948
303.15 1.4917
308.15 1.4885
313.15 1.4858
318.15 1.4826

T/K n
288.15 1.4997
293.15 1.4973
298.15 1.4944
303.15 1.4925
Table 3. C8H10. Refractive Index at λ = 589.3 nm [2006DOM1].

T/K n
298.15 1.4945

T/K n
308.15 1.4875

T/K n
303.15 1.4920
313.15 1.4901

T/K n
298.15 1.4946


T/K n
288.38 1.52848
293.47 1.52580
298.19 1.52307
303.57 1.52002
308.37 1.51732
313.72 1.51444
318.20 1.51178

T/K n
288.38 1.52053
293.47 1.51768
298.19 1.51499
303.57 1.51201
308.37 1.50933
313.72 1.50655
318.20 1.50394

T/K n
288.38 1.50368
293.47 1.50094
298.19 1.49838
303.57 1.49551
308.37 1.49295
313.72 1.49027
318.20 1.48775

T/K n
288.38 1.49996
293.47 1.49722
298.19 1.49469
303.57 1.49185
308.37 1.48930
313.72 1.48666
318.20 1.48416

T/K n
288.38 1.49542
293.47 1.49273
298.19 1.49019
(continued)
T/K n
303.57 1.48740
308.37 1.48486
313.72 1.48222
318.20 1.47978

T/K n
288.15 1.4997
293.15 1.4973
298.15 1.4945
303.15 1.4920
308.15 1.4896

T/K n
288.15 1.4997
293.15 1.4973
298.15 1.4945
303.15 1.4920
308.15 1.4896

T/K n
308.15 1.4812

T/K n
308.15 1.4812

T/K n
298.15 1.49443
References
Sci. 28 (2004) 887.

(2006) 1351.
51 (2006) 294.




T/K n
298.15 1.4910
303.15 1.4890
308.15 1.4869
313.15 1.4850
318.15 1.4831

T/K n
288.15 1.4983
293.15 1.4958
298.15 1.4929
303.15 1.4915

T/K n
298.15 1.4926
303.15 1.4893
308.15 1.4867

T/K n
298.15 1.49308

T/K n
308.15 1.4869

T/K n
298.15 1.49298


T/K n
303.15 1.4911
313.15 1.4902

T/K n
288.67 1.52724
293.99 1.52413
298.70 1.52145
303.53 1.51869
308.43 1.51592
313.83 1.51283
319.14 1.50980

T/K n
288.67 1.51902
293.99 1.51598
298.70 1.51335
303.53 1.51066
308.43 1.50792
313.83 1.50492
319.14 1.50195

T/K n
288.67 1.50213
293.99 1.49922
298.70 1.49669
303.53 1.49411
308.43 1.49149
313.83 1.48862
319.14 1.48575

T/K n
288.67 1.49841
293.99 1.49552
298.70 1.49301
303.53 1.49047
308.43 1.48787
313.83 1.48500
319.14 1.48215


T/K n
288.67 1.49386
293.99 1.49100
298.70 1.48851
303.53 1.48599
308.43 1.48344
313.83 1.48059
319.14 1.47777

T/K n
298.15 1.4933
303.15 1.4904
308.15 1.4875

T/K n
298.15 1.49298

T/K n
293.15 1.4962

T/K n
308.15 1.4878

T/K n
298.15 1.4939
303.15 1.4917
308.15 1.4892

T/K n
298.15 1.4937
303.15 1.4909
308.15 1.4881

Table 19. C8H10. Refractive Index at λ = 589.3 nm [1998AVR1].

T/K n
288.15 1.4981
293.15 1.4958
298.15 1.4931
303.15 1.4904
308.15 1.4878
Table 20. C8H10. Refractive Index at λ = 589.3 nm [1997KON1].

T/K n
288.15 1.4981
293.15 1.4958
298.15 1.4931
303.15 1.4904
308.15 1.4878

T/K n
298.15 1.4929

T/K n
308.15 1.4886

T/K n
308.15 1.4878

T/K n
298.15 1.49286
References

995.
Sci. 28 (2004) 887.
(2006) 1351.
93.

Refractive index of ethylbenzene 1
Refractive index of ethylbenzene


Substance C8H10 ethylbenzene 100-41-4

T/K n
293.15 1.4957
303.15 1.4902

T/K n
298.15 1.49315

T/K n
298.15 1.49316

T/K n
303.15 1.4910
313.15 1.4891

T/K n
298.15 1.49304

T/K n
293.15 1.49569
313.15 1.48481

T/K n
313.15 1.4863
333.15 1.4770

2 Refractive index of ethylbenzene

T/K n
298.15 1.49298
References
995.
93.

Refractive index of ethoxybenzene 1
Refractive index of ethoxybenzene


Substance C8H10O ethoxybenzene 103-73-1

T/K n
298.15 1.5058
308.15 1.5002
Reference

Refractive index of 2-phenylethanol 1
Refractive index of 2-phenylethanol


Substance C8H10O 2-phenylethanol 60-12-8

T/K n
298.15 1.5321
308.15 1.5269

T/K n
308.15 1.5267
References

Refractive index of maleic acid diethyl ester 1
Refractive index of maleic acid diethyl ester


Substance C8H12O4 maleic acid diethyl ester 141-05-9
Table 1. C8H12O4. Refractive Index at λ = 632.8 nm [2000ANX1].

T/K n
307.749 1.4329
310.372 1.4317
312.339 1.4308
314.388 1.4300
316.328 1.4292
318.357 1.4274
322.226 1.4266
324.021 1.4258
326.213 1.4249

T/K n
287.021 1.4413
288.193 1.4408
289.291 1.4403
290.470 1.4398
291.303 1.4394
292.071 1.4391
293.063 1.4388

T/K n
307.749 1.4329
310.372 1.4317
312.339 1.4308
314.388 1.4300
316.328 1.4292
318.357 1.4283
320.358 1.4274
322.226 1.4266
324.021 1.4258
326.213 1.4249

2 Refractive index of maleic acid diethyl ester

T/K n
299.059 1.4365
300.807 1.4356
302.239 1.4350
303.149 1.4345
304.157 1.4340
306.079 1.4331
307.770 1.4324
309.287 1.4318
310.457 1.4313

T/K n
287.035 1.4419
290.105 1.4405
291.649 1.4398
293.086 1.4391
294.136 1.4386
295.121 1.4382
296.163 1.4378
297.132 1.4374

T/K n
306.079 1.4331
304.157 1.4340
303.149 1.4345
302.239 1.4350
300.807 1.4356
299.059 1.4365
297.132 1.4374
296.163 1.4378
295.121 1.4382
294.136 1.4386
293.086 1.4391
References
1997ANX1 An, X., Liu, X., Shen, W.: J. Chem. Thermodynamics 29 (1997) 669.
1998ANX5 An, X., Cui, X., Wang, T., Shen, W.: J. Chem. Thermodynamics 30 (1998) 1199.
2000ANX1 An, X., Cui, X., Shen, W.: J. Chem. Thermodynamics 32 (2000) 187.

Refractive index of butyl methacrylate 1
Refractive index of butyl methacrylate


Substance C8H14O2 butyl methacrylate 97-88-1

T/K n
305.15 1.4225
Reference

Refractive index of cyclooctane 1
Refractive index of cyclooctane


Substance C8H16 cyclooctane 292-64-8

T/K n
286.467 1.4600
287.630 1.4594
288.924 1.4588
290.162 1.4582
291.290 1.4576
292.348 1.4572
Reference

Refractive index of ethyl hexanoate 1
Refractive index of ethyl hexanoate


Substance C8H16O2 ethyl hexanoate 123-66-0

T/K n
288.15 1.40950
298.15 1.40504
308.15 1.40455
318.15 1.39597

T/K n
298.15 1.40504

T/K n
288.15 1.40950
298.15 1.40504
308.15 1.40055
318.15 1.39597
328.15 1.39164
338.15 1.38705
348.15 1.38239
358.15 1.37768
References

Refractive index of octanoic acid 1
Refractive index of octanoic acid


Substance C8H16O2 octanoic acid 124-07-2

T/K n
291.99 1.4381
295.60 1.4366
298.16 1.4358
303.25 1.4340
308.31 1.4322
313.36 1.4305
318.45 1.4287

T/K n
291.99 1.4305
295.60 1.4293
298.16 1.4283
303.25 1.4264
308.31 1.4247
313.36 1.4230
318.45 1.4213

T/K n
291.99 1.4288
295.60 1.4274
298.16 1.4265
303.25 1.4248
308.31 1.4230
313.36 1.4212
318.45 1.4195
Reference
681.

Refractive index of octane 1
Refractive index of octane


Substance C8H18 octane 111-65-9

T/K n
298.15 1.3947
303.15 1.3916
308.15 1.3888

T/K n
293.15 1.3965
298.15 1.3947
303.15 1.3926

T/K n
293.15 1.39742
298.15 1.39505
303.15 1.39196
313.15 1.38740
Table 4. C8H18. Refractive Index at λ = 589.3 nm [2003SEG1].

T/K n
298.15 1.3951

T/K n
288.15 1.39937
293.15 1.39755
298.15 1.39510
303.15 1.39210
308.15 1.38963

2 Refractive index of octane

T/K n
298.15 1.39519

T/K n
288.15 1.40006
298.15 1.39514

T/K n
298.15 1.3952
303.15 1.3932
308.15 1.3906

T/K n
298.15 1.39512

T/K n
288.15 1.40010
293.15 1.39768
298.15 1.39507

T/K n
298.15 1.39514
303.15 1.39196
308.15 1.39052
313.15 1.38687
318.5 1.38455

T/K n
298.15 1.3960
303.15 1.3935
308.15 1.3910

Refractive index of octane 3
Table 13. C8H18. Refractive Index at λ = 589.3 nm [1999FUA1].

T/K n
298.15 1.3950

T/K n
282.773 1.4008
285.575 1.3995
287.520 1.3986
289.802 1.3975
290.980 1.3969
292.105 1.3964
292.524 1.3961
293.300 1.3958

T/K n
305.153 1.3901
304.606 1.3904
304.115 1.3905
303.633 1.3908
303.151 1.3911
302.624 1.3914
301.920 1.3917
301.173 1.3921
300.155 1.3925
299.179 1.3931
298.170 1.3934
297.265 1.3938
294.927 1.3950
292.705 1.3961

T/K n
298.15 1.3959
303.15 1.3935
308.15 1.3917

T/K n
298.15 1.3949
303.15 1.3930
308.15 1.3908

4 Refractive index of octane

T/K n
298.15 1.3944
303.15 1.3923
308.15 1.3898
313.15 1.3873

T/K n
298.15 1.3975
References
(1996) 521.
1998ANX2 An, X., Jiang, F., Zhao, H., Chen, C., Shen, W.: J. Chem. Thermodynamics 30 (1998) 751.
44 (1999) 1041.
728.
E.: J. Chem. Eng. Data 48 (2003) 1251.
dynamics 37 (2005) 631.

Refractive index of 2,2,4-trimethylpentane 1
Refractive index of 2,2,4-trimethylpentane


Substance C8H18 2,2,4-trimethylpentane 540-84-1

T/K n
298.15 1.3880
303.15 1.3852
308.15 1.3824

T/K n
288.15 1.39404
298.15 1.38900
308.15 1.38395

T/K n
308.15 1.3818

T/K n
288.15 1.39404
298.15 1.38900
308.15 1.38395
Table 5. C8H18. Refractive Index at λ = 589.3 nm [2005WAN4].

T/K n
298.15 1.38898
308.15 1.38398
318.15 1.37898

T/K n
298.15 1.38902

2 Refractive index of 2,2,4-trimethylpentane

T/K n
298.15 1.3885
303.15 1.3855
308.15 1.3835
313.15 1.3810
318.15 1.3795
323.15 1.3765

T/K n
298.15 1.3889

T/K n
298.15 1.3890

T/K n
298.15 1.3898
303.15 1.3877
308.15 1.3846
Table 11. C8H18. Refractive Index at λ = 589.3 nm [1999FER1].

T/K n
298.15 1.3895

T/K n
298.15 1.3890
Table 13. C8H18. Refractive Index at λ = 589.3 nm [1998ARC1].

T/K n
298.15 1.3891

T/K n
298.15 1.3884
303.15 1.3860
(continued)

Refractive index of 2,2,4-trimethylpentane 3
T/K n
308.15 1.3833
313.15 1.3807
References
1999FER1 Fermeglia, M., Torriano, G.: J. Chem. Eng. Data 44 (1999) 965.
2002GOM1 Gomez-Diaz, D., Mejuto, J.C., Navaza, J.M., Rodriguez-Alvarez, A.: J. Chem. Eng. Data 47
(2002) 872.

Refractive index of 1-tert-butoxybutane 1
Refractive index of 1-tert-butoxybutane


Substance C8H18O 1-tert-butoxybutane 1000-63-1

T/K n
298.15 1.39170
Reference
2005ARC1 Acre, A., Arce Jr., A., Soto, A.: Thermochim. Acta 435 (2005) 197.

Refractive index of dibutyl ether 1
Refractive index of dibutyl ether


Substance C8H18O dibutyl ether 142-96-1

T/K n
298.15 1.3965

T/K n
298.15 1.3967
References
1998ARC2 Arce, A., Rodil, E., Soto, A.: J. Solution Chem. 27 (1998) 911.
namics 35 (2003) 839.

Refractive index of octan-1-ol 1
Refractive index of octan-1-ol


Substance C8H18O octan-1-ol 111-87-5

T/K n
293.15 1.42941
303.15 1.42563

T/K n
293.15 1.42958
303.15 1.42562

T/K n
298.15 1.4275

T/K n
298.15 1.42776

T/K n
298.15 1.4272

T/K n
298.15 1.4274

T/K n
293.15 1.42949
294.15 1.42906
295.15 1.42869
(continued)

2 Refractive index of octan-1-ol
T/K n
296.15 1.42831
297.15 1.42794
298.15 1.42753
299.15 1.42714
300.15 1.42677
301.15 1.42641
302.15 1.42603
303.15 1.42563

T/K n
298.15 1.42750

T/K n
293.15 1.4265
Table 10. C8H18O. Refractive Index at λ = 589.3 nm [2000CAM1].

T/K n
298.15 1.42750

T/K n
298.15 1.4284

T/K n
298.15 1.4274
Table 13. C8H18O. Refractive Index at λ = 589.3 nm [2000MAS1].

T/K n
298.15 1.42765

T/K n
298.15 1.4250
308.15 1.4230


T/K n
298.15 1.4260
308.15 1.4230
References
(2000) 1121.
Eng. Data 45 (2000) 1154.
636.
namics 35 (2003) 839.
E.: J. Chem. Eng. Data 48 (2003) 1251.
15841.
1915.

Refractive index of octan-2-ol


Substance C8H18O octan-2-ol 123-96-6

T/K n
298.15 1.4239
303.15 1.4214
308.15 1.4193

T/K n
298.15 1.4242
References
(2006) 635.

Refractive index of triethylene glycol dimethyl ether 1
Refractive index of triethylene glycol dimethyl ether


Substance C8H18O4 triethylene glycol dimethyl ether 112-49-2

T/K n
288.15 1.4250
298.15 1.4209
308.15 1.4167
318.15 1.4125

T/K n
288.15 1.4250
298.15 1.4209
308.15 1.4167
318.15 1.4125
Table 3. C8H18O4. Refractive Index at λ = 589.3 nm [2002PER1].

T/K n
288.15 1.42565
293.15 1.42341
298.15 1.42103
308.15 1.41670

T/K n
298.15 1.4239
References
2002PER1 Pereira, S.M., Rivas, M.A., Real, J.N., Legido, J.L., Iglesias, T.P.: J. Chem. Eng. Data 47
(2002) 919.

Refractive index of tetraethylene glycol 1
Refractive index of tetraethylene glycol


Substance C8H18O5 tetraethylene glycol 112-60-7

T/K n
298.15 1.45833
Reference

Refractive index of dibutylamine 1
Refractive index of dibutylamine


Substance C8H19N dibutylamine 111-92-2

T/K n
298.15 1.4169
303.15 1.4143
308.15 1.4118
313.15 1.4091
318.15 1.4065
323.15 1.4042
328.15 1.4014
Reference
(2004) 33.

Refractive index of octylamine 1
Refractive index of octylamine


Substance C8H19N octylamine 111-86-4

T/K n
298.15 1.4281
303.15 1.4261
308.15 1.4243
313.15 1.4221
318.15 1.4202
323.15 1.4182
328.15 1.4161

T/K n
288.15 1.4315
293.15 1.4295
298.15 1.4270
303.15 1.4251
313.15 1.4207
318.15 1.4187
323.15 1.4167
328.15 1.4143
333.15 1.4123
338.15 1.4104
343.15 1.4079
348.15 1.4059
353.15 1.4040
References
(2004) 33.

Refractive index of quinoline 1
Refractive index of quinoline


Substance C9H7N quinoline 91-22-5
Table 1. C9H7N. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.627
Reference

Refractive index of benzyl acetate 1
Refractive index of benzyl acetate


Substance C9H10O2 benzyl acetate 140-11-4

T/K n
288.15 1.50439
298.15 1.49982
308.15 1.49539
318.15 1.49064

T/K n
298.15 1.49982

T/K n
288.15 1.50439
298.15 1.49982
308.15 1.49539
318.15 1.49064
328.15 1.48623
338.15 1.48157
348.15 1.47701
358.15 1.47233
References

Refractive index of ethyl benzoate 1
Refractive index of ethyl benzoate


Substance C9H10O2 ethyl benzoate 93-89-0

T/K n
288.15 1.50760
298.15 1.50328
308.15 1.49836
318.15 1.49391

T/K n
298.15 1.50328

T/K n
288.15 1.50760
298.15 1.50328
308.15 1.49863
318.15 1.49391
328.15 1.48946
338.15 1.48470
348.15 1.48004
358.15 1.47526

T/K n
298.15 1.50334
Table 5. C9H10O2. Refractive Index at λ = 589.3 nm [2005RAT1].

T/K n
303.15 1.5009
313.15 1.4997

2 Refractive index of ethyl benzoate

T/K n
298.15 1.50340

T/K n
283.15 1.5097
293.15 1.5056
303.15 1.5012
References
15841.

Refractive index of ethyl salicylate 1
Refractive index of ethyl salicylate


Substance C9H10O3 ethyl salicylate 118-61-6

T/K n
288.15 1.52481
298.15 1.52022
308.15 1.51573
318.15 1.51116

T/K n
298.15 1.52022

T/K n
288.15 1.52481
298.15 1.52022
308.15 1.51573
318.15 1.51116
328.15 1.50646
338.15 1.50191
348.15 1.49744
358.15 1.49296
References

Refractive index of isopropylbenzene 1
Refractive index of isopropylbenzene


Substance C9H12 isopropylbenzene 98-82-8

T/K n
298.15 1.48862

T/K n
298.15 1.48869

T/K n
298.15 1.48840
Table 4. C9H12. Refractive Index at λ = 589.3 nm [1996NET1].

T/K n
293.15 1.491
References
995.
93.

Refractive index of propylbenzene 1
Refractive index of propylbenzene


Substance C9H12 propylbenzene 103-65-1

T/K n
293.15 1.4916
303.15 1.4858
Reference

Refractive index of 1,2,4-trimethylbenzene 1
Refractive index of 1,2,4-trimethylbenzene


Substance C9H12 1,2,4-trimethylbenzene 95-63-6

T/K n
298.15 1.5032

T/K n
298.15 1.5045
References

Refractive index of 1,3,5-trimethylbenzene 1
Refractive index of 1,3,5-trimethylbenzene


Substance C9H12 1,3,5-trimethylbenzene 108-67-8

T/K n
298.15 1.4969
303.15 1.4944
308.15 1.4917
313.15 1.4892
318.15 1.4866

T/K n
288.15 1.5045
293.15 1.4993
298.15 1.4976
303.15 1.4948

T/K n
298.15 1.4960
303.15 1.4936
308.15 1.4913

T/K n
298.15 1.4958
303.15 1.4928
308.15 1.4898

T/K n
298.15 1.49675

2 Refractive index of 1,3,5-trimethylbenzene

T/K n
298.15 1.49682

T/K n
298.15 1.4974
303.15 1.4950
308.15 1.4922

T/K n
298.15 1.49684

T/K n
298.15 1.4978
303.15 1.4959
308.15 1.4943

T/K n
298.15 1.4972
303.15 1.4945
308.15 1.4921
References
995.
(2006) 1351.
93.

Refractive index of 3-phenylpropan-1-ol 1
Refractive index of 3-phenylpropan-1-ol


Substance C9H12O 3-phenylpropan-1-ol 122-97-4

T/K n
298.15 1.5259
308.15 1.5214

T/K n
308.15 1.521
References

Refractive index of isopentyl butanoate 1
Refractive index of isopentyl butanoate


Substance C9H18O2 isopentyl butanoate 106-27-4

T/K n
288.15 1.41259
298.15 1.40815
308.15 1.40374
318.15 1.39927

T/K n
298.15 1.40815

T/K n
288.15 1.41259
298.15 1.40815
308.15 1.40374
318.15 1.39927
328.15 1.39506
338.15 1.39055
348.15 1.38600
358.15 1.38139
References

Refractive index of nonanoic acid 1
Refractive index of nonanoic acid


Substance C9H18O2 nonanoic acid 112-05-0

T/K n
291.65 1.4458
292.99 1.4454
298.10 1.4438
303.21 1.4418
308.28 1.4402
313.35 1.4384
318.45 1.4363
321.47 1.4356

T/K n
291.65 1.4423
292.99 1.4420
298.10 1.4403
303.21 1.4384
308.28 1.4368
313.35 1.4351
318.45 1.4333
321.47 1.4323

T/K n
291.65 1.4347
292.99 1.4343
298.10 1.4326
303.21 1.4308
308.28 1.4292
313.35 1.4276
318.45 1.4259
321.47 1.4248

2 Refractive index of nonanoic acid

T/K n
291.65 1.4328
292.99 1.4325
298.10 1.4309
303.21 1.4291
308.28 1.4275
313.35 1.4257
318.45 1.4237
321.47 1.4230
Reference
681.

Refractive index of nonane 1
Refractive index of nonane


Substance C9H20 nonane 111-84-2

T/K n
298.15 1.4021
303.15 1.3998
308.15 1.3973

T/K n
293.15 1.4040
298.15 1.4027
303.15 1.4002
Table 3. C9H20. Refractive Index at λ = 589.3 nm [2003TOU1].

T/K n
298.15 1.40311
Table 4. C9H20. Refractive Index at λ = 589.3 nm [2002PER1].

T/K n
288.15 1.40801
293.15 1.40571
298.15 1.40322
308.15 1.39845
Table 5. C9H20. Refractive Index at λ = 589.3 nm [2002REA1].

T/K n
288.15 1.40801
293.15 1.40571
298.15 1.40322
308.15 1.39845

2 Refractive index of nonane

T/K n
288.15 1.40783
298.15 1.40336
308.15 1.39839

T/K n
298.15 1.4039
303.15 1.4013
308.15 1.3984

T/K n
298.15 1.40234

T/K n
298.15 1.4035
303.15 1.4004
308.15 1.3988

T/K n
298.15 1.4041
303.15 1.4021
308.15 1.3996

T/K n
298.996 1.4014
300.628 1.4007
301.963 1.4001
303.673 1.3993
305.357 1.3985
307.337 1.3976
309.388 1.3966
310.977 1.3959
313.984 1.3946
315.861 1.3935
318.489 1.3923
321.349 1.3910

Refractive index of nonane 3

T/K n
300.943 1.4006
304.383 1.3989
305.606 1.3984
306.741 1.3978
307.696 1.3974
308.793 1.3969
309.591 1.3965
310.255 1.3962

T/K n
298.15 1.4021
303.15 1.3997
308.15 1.3978

T/K n
298.15 1.4034
303.15 1.4004
308.15 1.3985
313.15 1.3965

T/K n
298.15 1.4058
References
(1996) 521.
1996ANX2 An, X., Zhao, H., Shen, W.: J. Chem. Thermodynamics 28 (1996) 1165.
(2002) 887.
(2002) 919.
2002REA1 Real, J.N., Iglesias, T.P., Pereira, S.M., Rivas, M.A.: J. Chem. Thermodynamics 34 (2002)
1029.

4 Refractive index of nonane
206 (2003) 61.
dynamics 37 (2005) 631.

Refractive index of nonan-1-ol 1
Refractive index of nonan-1-ol


Substance C9H20O nonan-1-ol 143-08-8

T/K n
298.15 1.43207

T/K n
298.15 1.4315

T/K n
293.15 1.43378
294.15 1.43337
295.15 1.43300
296.15 1.43255
297.15 1.43223
298.15 1.43182
299.15 1.43144
300.15 1.43111
301.15 1.43070
302.15 1.43030
303.15 1.42992

T/K n
298.15 1.43185
References
namics 35 (2003) 839.
15841.

Refractive index of nonylamine 1
Refractive index of nonylamine


Substance C9H21N nonylamine 112-20-9

T/K n
288.15 1.4355
293.15 1.4335
298.15 1.4315
303.15 1.4296
313.15 1.4257
318.15 1.4232
323.15 1.4212
328.15 1.4193
333.15 1.4173
338.15 1.4154
343.15 1.4134
348.15 1.4114
353.15 1.4095
Reference

Refractive index of tripropylamine 1
Refractive index of tripropylamine


Substance C9H21N tripropylamine 102-69-2

T/K n
298.15 1.4159
303.15 1.4135
308.15 1.4109
313.15 1.4087
318.15 1.4063
323.15 1.4042
328.15 1.4015
Reference
(2004) 33.

Refractive index of 1-bromonaphthalene 1
Refractive index of 1-bromonaphthalene


Substance C10H7Br 1-bromonaphthalene 90-11-9
Table 1. C10H7Br. Refractive Index at λ = 632.8 nm [2000FLE1].

T/K n
293.15 1.652
Reference

Refractive index of 1-chloronaphthalene 1
Refractive index of 1-chloronaphthalene


Substance C10H7Cl 1-chloronaphthalene 90-13-1
Table 1. C10H7Cl. Refractive Index at λ = 589.3 nm [1999AMI1].

T/K n
298.15 1.6300
303.15 1.6285
308.15 1.6266
Reference

Refractive index of 1,2,3,4-tetrahydronaphthalene 1
Refractive index of 1,2,3,4-tetrahydronaphthalene


Substance C10H12 1,2,3,4-tetrahydronaphthalene 119-64-2

T/K n
298.15 1.5397
303.15 1.5374
308.15 1.5352
313.15 1.5330
Reference

Refractive index of benzyl propanoate 1
Refractive index of benzyl propanoate


Substance C10H12O2 benzyl propanoate 122-63-4

T/K n
288.15 1.49950
298.15 1.49498
308.15 1.49074
318.15 1.48611

T/K n
298.15 1.49498

T/K n
288.15 1.49950
298.15 1.49498
308.15 1.49074
318.15 1.48611
328.15 1.48171
338.15 1.47711
348.15 1.47252
358.15 1.46768
References

Refractive index of ethyl phenylacetate 1
Refractive index of ethyl phenylacetate


Substance C10H12O2 ethyl phenylacetate 101-97-3

T/K n
288.15 1.49971
298.15 1.49513
308.15 1.49063
318.15 1.48583

T/K n
298.15 1.49513

T/K n
288.15 1.49971
298.15 1.49513
308.15 1.49063
318.15 1.48583
328.15 1.48149
338.15 1.47688
348.15 1.47244
358.15 1.46747
References

Refractive index of propyl benzoate 1
Refractive index of propyl benzoate


Substance C10H12O2 propyl benzoate 2315-68-6

T/K n
298.15 1.49846

T/K n
298.15 1.49846
References
15841.

Refractive index of butylbenzene 1
Refractive index of butylbenzene


Substance C10H14 butylbenzene 104-51-8

T/K n
293.15 1.4895
303.15 1.4845

T/K n
298.15 1.48730

T/K n
298.15 1.48735
References
93.

Refractive index of tert-butylbenzene 1
Refractive index of tert-butylbenzene


Substance C10H14 tert-butylbenzene 98-06-6

T/K n
298.15 1.49020

T/K n
298.15 1.49003

T/K n
298.15 1.49000
References
995.
93.

Refractive index of isobutylbenzene 1
Refractive index of isobutylbenzene


Substance C10H14 isobutylbenzene 538-93-2

T/K n
298.15 1.48400

T/K n
298.15 1.48397
References
93.

Refractive index of 1-isopropyl-4-methylbenzene 1
Refractive index of 1-isopropyl-4-methylbenzene


Substance C10H14 1-isopropyl-4-methylbenzene 99-87-6

T/K n
298.15 1.4884
Table 2. C10H14. Refractive Index at λ = 589.3 nm [2001FRA1].

T/K n
298.15 1.4884
References
2002COM1 Comelli, F., Ottani, S., Francesconi, R., Castellari, C.: J. Chem. Eng. Data 47 (2002) 93.

Refractive index of (S)-(—)-limonene 1
Refractive index of (S)-(—)-limonene


Substance C10H16 (S)-(–)-limonene 5989-54-8

T/K n
298.15 1.4705

T/K n
298.15 1.4707
313.15 1.4641

T/K n
298.15 1.4709
References
2001COM1 Comelli, F., Francesconi, R., Castellari, C.: J. Chem. Eng. Data 46 (2001) 868.

Refractive index of α-pinene 1
Refractive index of α-pinene


Substance C10H16 α-pinene 80-56-8

T/K n
298.15 1.4636

T/K n
298.15 1.4635
References

Refractive index of β-pinene 1
Refractive index of β-pinene


Substance C10H16 β-pinene 127-91-3

T/K n
298.15 1.4761

T/K n
298.15 1.4767
References

Refractive index of 1,8-cineole 1
Refractive index of 1,8-cineole


Substance C10H18O 1,8-cineole 470-82-6

T/K n
298.15 1.4553

T/K n
298.15 1.4556
313.15 1.4491

T/K n
298.15 1.4553
References

Refractive index of linalool 1
Refractive index of linalool


Substance C10H18O linalool 78-70-6

T/K n
295.15 1.4605

T/K n
295.15 1.4610
298.15 1.4603
313.15 1.4535

T/K n
298.15 1.4601
References

Refractive index of ethyl octanoate 1
Refractive index of ethyl octanoate


Substance C10H20O2 ethyl octanoate 106-32-1

T/K n
288.15 1.41991
298.15 1.41560
308.15 1.41137
318.15 1.40702

T/K n
298.15 1.41560

T/K n
288.15 1.41991
298.15 1.41560
308.15 1.41137
318.15 1.40702
328.15 1.40294
338.15 1.39857
348.15 1.39418
358.15 1.38974
References

Refractive index of decane 1
Refractive index of decane


Substance C10H22 decane 124-18-5

T/K n
298.15 1.4108
303.15 1.4085
308.15 1.4062

T/K n
293.15 1.4112
313.15 1.4028

T/K n
293.15 1.4148
298.15 1.4118
303.15 1.4089

T/K n
298.15 1.4100

T/K n
298.15 1.40967

T/K n
288.15 1.41435
298.15 1.40937
308.15 1.40494

2 Refractive index of decane

T/K n
303.15 1.4101
308.15 1.4081
313.16 1.4059

T/K n
298.15 1.40900

T/K n
298.15 1.40970
Table 10. C10H22. Refractive Index at λ = 589.3 nm [2001MOS1].

T/K n
288.15 1.41440
293.15 1.41200
298.15 1.40977
308.15 1.40504

T/K n
298.15 1.4098
303.15 1.4071
308.15 1.4045

T/K n
298.15 1.40955

T/K n
298.15 1.4125

T/K n
298.15 1.4121
303.15 1.4094
308.15 1.4079

Refractive index of decane 3

T/K n
286.010 1.4135
287.910 1.4127
290.497 1.4116
293.304 1.4103
294.420 1.4098
295.562 1.4094
296.148 1.4090
296.925 1.4087

T/K n
308.286 1.4043
310.297 1.4035
311.273 1.4030
312.309 1.4025
313.386 1.4019
314.288 1.4015
315.291 1.4011
317.298 1.4002
319.200 1.3993

T/K n
298.15 1.4099
303.15 1.4080
308.15 1.4053

T/K n
298.15 1.4099
303.15 1.4080
308.15 1.4053

T/K n
298.15 1.4093
303.15 1.4068
308.15 1.4043
313.15 1.4028

4 Refractive index of decane

T/K n
298.15 1.4120
References
(1996) 521.
(2002) 887.
(2002) 872.
206 (2003) 61.
dynamics 37 (2005) 631.
(2006) 635.

Refractive index of decan-1-ol 1
Refractive index of decan-1-ol


Substance C10H22O decan-1-ol 112-30-1

T/K n
293.15 1.43694
303.15 1.43364

T/K n
293.15 1.43706
303.15 1.43302

T/K n
298.15 1.43568

T/K n
298.15 1.4349

T/K n
293.15 1.43744
294.15 1.43702
295.15 1.43668
296.15 1.43625
297.15 1.43588
298.15 1.43550
299.15 1.43508
300.15 1.43472
301.15 1.43433
302.15 1.43395
303.15 1.43359

2 Refractive index of decan-1-ol

T/K n
298.15 1.43539

T/K n
298.15 1.4355
308.15 1.4345

T/K n
298.15 1.4355
308.15 1.4303
References
namics 35 (2003) 839.
15841.

Refractive index of tetra(ethylene glycol) dimethyl ether 1
Refractive index of tetra(ethylene glycol) dimethyl ether


Substance C10H22O5 tetra(ethylene glycol) dimethyl ether 143-24-8

T/K n
288.15 1.4344
298.15 1.4303
308.15 1.4262
318.15 1.4221

T/K n
288.15 1.4344
298.15 1.4304
308.15 1.4262
318.15 1.4221
Table 3. C10H22O5. Refractive Index at λ = 589.3 nm [2002REA1].

T/K n
288.15 1.43487
293.15 1.43268
298.15 1.43039
308.15 1.42640

T/K n
298.15 1.4334
Table 5. C10H22O5. Refractive Index at λ = 589.3 nm [1998PER1].

T/K n
293.15 1.43224
303.15 1.42802
313.15 1.42387
323.15 1.41894
333.15 1.41465

2 Refractive index of tetra(ethylene glycol) dimethyl ether
References
namics 30 (1998) 1279.
1029.

Refractive index of decylamine 1
Refractive index of decylamine


Substance C10H23N decylamine 2016-57-1

T/K n
298.15 1.4356
303.15 1.4305
308.15 1.4283
313.15 1.4262
318.15 1.4242
323.15 1.4231
328.15 1.4218

T/K n
293.15 1.4360
298.15 1.4340
303.15 1.4321
313.15 1.4282
318.15 1.4262
323.15 1.4242
328.15 1.4223
333.15 1.4203
338.15 1.4184
343.15 1.4164
348.15 1.4144
353.15 1.4125
References
(2004) 33.

Refractive index of 1-methylnaphthalene 1
Refractive index of 1-methylnaphthalene


Substance C11H10 1-methylnaphthalene 90-12-0

T/K n
313.15 1.6051
333.15 1.5968
Reference

Refractive index of 2-methylnaphthalene 1
Refractive index of 2-methylnaphthalene


Substance C11H10 2-methylnaphthalene 91-57-6
Table 1. C11H10. Refractive Index at λ = 589.3 nm [1998SIR1].

T/K n
307.20 1.6046
308.69 1.6035
310.53 1.6030
313.15 1.6018
318.15 1.5989
323.15 1.5968
333.15 1.5923
343.15 1.5873
353.15 1.5828
Reference
1998SIR1 Sirotenko, A.A.: Zh. Prikl. Khim. 71 (1998) 1047.

Refractive index of butyl benzoate 1
Refractive index of butyl benzoate


Substance C11H14O2 butyl benzoate 136-60-7

T/K n
298.15 1.49531

T/K n
298.15 1.49546
References
15841.

Refractive index of undecane 1
Refractive index of undecane


Substance C11H24 undecane 1120-21-4

T/K n
298.15 1.41473

T/K n
288.15 1.41950
298.15 1.41473
308.15 1.41012

T/K n
314.283 1.4067
316.260 1.4057
318.268 1.4049
320.254 1.4037
322.305 1.4030
324.095 1.4023

T/K n
288.062 1.4176
290.308 1.4166
292.297 1.4158
294.254 1.4149
296.178 1.4141
297.014 1.4137
297.722 1.4134
298.170 1.4132
298.440 1.4131

T/K n
298.15 1.4173

2 Refractive index of undecane
References
1998ANX4 An, X., Jiang, F., Zhao, H., Shen, W.: J. Chem. Thermodynamics 30 (1998) 1181.
(2002) 887.
206 (2003) 61.

Refractive index of undecan-1-ol 1
Refractive index of undecan-1-ol


Substance C11H24O undecan-1-ol 112-42-5

T/K n
298.15 1.43888
Reference
15841.

Refractive index of diethyl phthalate 1
Refractive index of diethyl phthalate


Substance C12H14O4 diethyl phthalate 84-66-2

T/K n
298.15 1.5001
303.15 1.4978
308.15 1.4958
Table 2. C12H14O4. Refractive Index at λ = 589.3 nm [1997DEL1].

T/K n
288.6 1.5038
293.3 1.5016
298.2 1.5001
303.3 1.4977
308.1 1.4958
313.4 1.4936
318.0 1.4916
322.7 1.4896
References

Refractive index of hexylbenzene 1
Refractive index of hexylbenzene


Substance C12H18 hexylbenzene 1077-16-3
Table 1. C12H18. Refractive Index at λ = 632.8 nm [2000FLE1].

T/K n
293.15 1.486
Reference

Refractive index of 11-cyanoundecanoic acid 1
Refractive index of 11-cyanoundecanoic acid


Substance C12H21NO2 11-cyanoundecanoic acid 5810-18-4
Table 1. C12H21NO2. Refractive Index at λ = 589.3 nm [2002ZHA1].

T/K n
333.15 1.4428
Reference
2002ZHA1 Zhang, R.-X., Li, L., Wu, Z.-H.: Changde Shifan Xueyuan Xuebao 14 (2002) 30.

Refractive index of decyl acetate 1
Refractive index of decyl acetate


Substance C12H24O2 decyl acetate 112-17-4

T/K n
298.15 1.4286
303.15 1.4263
308.15 1.4241
313.15 1.4218
318.15 1.4194
323.15 1.4168
328.15 1.4144
Reference

Refractive index of dodecane 1
Refractive index of dodecane


Substance C12H26 dodecane 112-40-3

T/K n
298.15 1.4186
303.15 1.4164
308.15 1.4140

T/K n
293.15 1.4215
313.15 1.4129

T/K n
293.15 1.4210
298.15 1.4172
303.15 1.4135

T/K n
298.15 1.41953

T/K n
288.15 1.42327
298.15 1.41953
308.15 1.41502

T/K n
298.15 1.41890

2 Refractive index of dodecane

T/K n
298.15 1.4199
303.15 1.4179
308.15 1.4152

T/K n
298.15 1.4209
303.15 1.4187
308.15 1.4163

T/K n
286.188 1.4232
288.516 1.4221
292.064 1.4203
295.677 1.4188
297.549 1.4180
299.419 1.4172
300.759 1.4165

T/K n
298.15 1.4271
303.15 1.4259
308.15 1.4238

T/K n
298.15 1.4207
303.15 1.4184
308.15 1.4163

T/K n
298.15 1.4190
303.15 1.4168
308.15 1.4149
313.15 1.4128

Refractive index of dodecane 3

T/K n
298.15 1.4217

T/K n
298.15 1.4196
References
Data 41 (1996) 526.
(2002) 887.
206 (2003) 61.
dynamics 37 (2005) 631.
(2006) 635.

Refractive index of dodecan-1-ol 1
Refractive index of dodecan-1-ol


Substance C12H26O dodecan-1-ol 112-53-8

T/K n
298.15 1.4420
308.15 1.4385

T/K n
298.15 1.4420
308.15 1.4385
References

Refractive index of dihexylamine 1
Refractive index of dihexylamine


Substance C12H27N dihexylamine 143-16-8

T/K n
298.15 1.4336
303.15 1.4325
308.15 1.4305
313.15 1.4284
318.15 1.4263
323.15 1.4241
Reference
(2004) 33.

Refractive index of dodecylamine 1
Refractive index of dodecylamine


Substance C12H27N dodecylamine 124-22-1

T/K n
298.15 1.4397
303.15 1.4379
308.15 1.4357
313.15 1.4327
318.15 1.4303
323.15 1.4280
328.15 1.4261
Reference
(2004) 33.

Refractive index of tributylamine 1
Refractive index of tributylamine


Substance C12H27N tributylamine 102-82-9

T/K n
298.15 1.4274
303.15 1.4259
308.15 1.4231
313.15 1.4210
318.15 1.4188

T/K n
298.15 1.4277
303.15 1.4256
308.15 1.4232
313.15 1.4212
318.15 1.4189
323.15 1.4168
328.15 1.4146

T/K n
298.15 1.4274
303.15 1.4251
308.15 1.4226

T/K n
298.15 1.4276
303.15 1.4255
308.15 1.4228

T/K n
303.15 1.4247

2 Refractive index of tributylamine
References
1483.
(2004) 33.

Refractive index of nonanedioic acid diethyl ester 1
Refractive index of nonanedioic acid diethyl ester


Substance C13H24O4 nonanedioic acid diethyl ester 624-17-9

T/K n
288.4 1.4364
293.3 1.4342
298.2 1.4326
303.3 1.4306
308.1 1.4286
313.4 1.4266
318.0 1.4247
322.8 1.4226
Reference

Refractive index of tridecane 1
Refractive index of tridecane


Substance C13H28 tridecane 629-50-5
Table 1. C13H28. Refractive Index at λ = 632.8 nm [1999ZHO1].

T/K n
293.516 1.4243
296.251 1.4230
299.053 1.4217
300.867 1.4209
301.955 1.4204
302.623 1.4202
303.223 1.4198

T/K n
298.15 1.4239
303.15 1.4226
308.15 1.4200
References
Data 41 (1996) 526.
1999ZHO1 Zhou, C., An, X., Jiang, F., Zhao, H., Shen, W.: J. Chem. Thermodynamics 31 (1999) 615.

Refractive index of octylbenzene 1
Refractive index of octylbenzene


Substance C14H22 octylbenzene 2189-60-8
Table 1. C14H22. Refractive Index at λ = 632.8 nm [2000FLE1].

T/K n
293.15 1.484
Reference

Refractive index of decanedioic acid diethyl ester 1
Refractive index of decanedioic acid diethyl ester


Substance C14H26O4 decanedioic acid diethyl ester 110-40-7

T/K n
288.4 1.4384
293.3 1.4362
298.2 1.4348
303.3 1.4326
308.2 1.4307
313.4 1.4286
318.0 1.4267
322.8 1.4248
Reference

Refractive index of dodecyl acetate 1
Refractive index of dodecyl acetate


Substance C14H28O2 dodecyl acetate 112-66-3

T/K n
298.15 1.4330
303.15 1.4304
308.15 1.4278
313.15 1.4253
318.15 1.4226
323.15 1.4200
328.15 1.4174
Reference

Refractive index of tetradecane 1
Refractive index of tetradecane


Substance C14H30 tetradecane 629-59-4

T/K n
298.15 1.4263
303.15 1.4242
308.15 1.4218

T/K n
293.15 1.4287
313.15 1.4206

T/K n
298.15 1.4282
303.15 1.4260
308.15 1.4236

T/K n
298.15 1.42612

T/K n
295.010 1.4267
296.140 1.4262
297.056 1.4258
298.094 1.4253
299.164 1.4249
300.401 1.4244
301.619 1.4238
302.716 1.4233
303.884 1.4228
305.089 1.4222
(continued)

2 Refractive index of tetradecane
T/K n
306.344 1.4216
307.821 1.4211

T/K n
298.15 1.4263
303.15 1.4248
308.15 1.4226

T/K n
298.15 1.4268
References
Data 41 (1996) 526.
1483.
(2006) 1062.
(2006) 635.

Refractive index of pentadecane 1
Refractive index of pentadecane


Substance C15H32 pentadecane 629-62-9

T/K n
298.15 1.4279
303.15 1.4256
308.15 1.4238
Reference
Data 41 (1996) 526.

Refractive index of dibutyl phthalate 1
Refractive index of dibutyl phthalate


Substance C16H22O4 dibutyl phthalate 84-74-2

T/K n
293.15 1.4928
Reference

Refractive index of dibutyl suberate 1
Refractive index of dibutyl suberate


Substance C16H30O4 dibutyl suberate 16090-77-0

T/K n
288.4 1.4403
293.3 1.4382
298.2 1.4368
303.3 1.4347
308.1 1.4328
313.4 1.4308
317.9 1.4289
322.8 1.4270
Reference

Refractive index of 2,2,4,4,6,8,8-heptamethylnonane 1
Refractive index of 2,2,4,4,6,8,8-heptamethylnonane


Substance C16H34 2,2,4,4,6,8,8-heptamethylnonane 4390-04-9

T/K n
298.15 1.4381
Reference

Refractive index of hexadecane 1
Refractive index of hexadecane


Substance C16H34 hexadecane 544-76-3

T/K n
294.851 1.4324
295.864 1.4320
296.957 1.4315
297.900 1.4312
299.708 1.4304
301.214 1.4297
302.840 1.4291
304.264 1.4285

T/K n
293.15 1.4344
313.15 1.4264
Table 3. C16H34. Refractive Index at λ = 589.3 nm [2005MEH2].

T/K n
298.15 1.4358

T/K n
298.15 1.4340

T/K n
298.15 1.4348
308.15 1.4327
318.15 1.4312

2 Refractive index of hexadecane

T/K n
303.15 1.4329
308.15 1.4316
313.16 1.4299

T/K n
298.15 1.4340

T/K n
298.15 1.4329

T/K n
298.15 1.4325

T/K n
298.15 1.4345

T/K n
298.15 1.4334
References
(2006) 635.

Refractive index of dioctylamine 1
Refractive index of dioctylamine


Substance C16H35N dioctylamine 1120-48-5

T/K n
303.15 1.4425
Reference
(2004) 33.

Refractive index of heptadecane 1
Refractive index of heptadecane


Substance C17H36 heptadecane 629-78-7

T/K n
298.15 1.4358
Reference

Refractive index of octadecane 1
Refractive index of octadecane


Substance C18H38 octadecane 593-45-3

T/K n
301.971 1.4339
303.420 1.4333
304.679 1.4328
306.378 1.4321
307.841 1.4315
309.276 1.4307
Reference
264.

Refractive index of trihexylamine 1
Refractive index of trihexylamine


Substance C18H39N trihexylamine 102-86-3

T/K n
298.15 1.4419
303.15 1.4409
308.15 1.4388
313.15 1.4365
318.15 1.4347
323.15 1.4324
Reference
(2004) 33.

Refractive index of 2,6,10,14-tetramethylpentadecane 1
Refractive index of 2,6,10,14-tetramethylpentadecane


Substance C19H40 2,6,10,14-tetramethylpentadecane 1921-70-6

T/K n
298.15 1.4370
Reference

Refractive index of bis(2-ethylhexyl) adipate 1
Refractive index of bis(2-ethylhexyl) adipate


Substance C22H42O4 bis(2-ethylhexyl) adipate 103-23-1

T/K n
288.35 1.4491
292.95 1.4474
298.15 1.4454
302.95 1.4435
307.75 1.4418
312.25 1.4399
317.55 1.4379
322.85 1.4359
Reference

Refractive index of docosanoic acid 1
Refractive index of docosanoic acid


Substance C22H44O2 docosanoic acid 112-85-6
Table 1. C22H44O2. Refractive Index at λ = 589.3 nm [1996MOG1].

T/K n
353.15 1.4350
363.15 1.4311
373.15 1.4270
Reference
1996MOG1 Mognaschi, E.R., Laboranti, L.M.: J. Chem. Soc. Faraday Trans. 92 (1996) 3367.

Refractive index of dioctyl phthalate 1
Refractive index of dioctyl phthalate


Substance C24H38O4 dioctyl phthalate 117-84-0

T/K n
298.15 1.4850
303.15 1.4831
308.15 1.4810

T/K n
288.4 1.4882
293.3 1.4862
298.2 1.4846
303.3 1.4826
308.1 1.4808
313.4 1.4787
318.0 1.4768
322.6 1.4749
References

Refractive index of triisooctylamine 1
Refractive index of triisooctylamine


Substance C24H51N triisooctylamine 25549-16-0

T/K n
303.15 1.4493
308.15 1.4472
313.15 1.4451
318.15 1.4431
323.15 1.4410
328.15 1.4398
Reference
(2004) 33.

Refractive index of trioctylamine 1
Refractive index of trioctylamine


Substance C24H51N trioctylamine 1116-76-3

T/K n
303.15 1.4474
308.15 1.4455
313.15 1.4435
318.15 1.4414
323.15 1.4396
Reference
(2004) 33.

Refractive index of diisononyl phthalate 1
Refractive index of diisononyl phthalate


Substance C26H42O4 diisononyl phthalate 28553-12-0

T/K n
288.15 1.4883
294.35 1.4860
298.15 1.4846
302.75 1.4828
307.95 1.4809
313.35 1.4788
318.15 1.4769
322.25 1.4753
Reference

Refractive index of 2,6,10,15,19,23-hexamethyltetracosane 1
Refractive index of 2,6,10,15,19,23-hexamethyltetracosane


Substance C30H62 2,6,10,15,19,23-hexamethyltetracosane 111-01-3

T/K n
298.15 1.4474

T/K n
298.15 1.4474
303.15 1.4440
308.15 1.4409
313.16 1.4398

T/K n
298.15 1.4474

T/K n
298.15 1.4503
References

Refractive index of tris(2-ethylhexyl) trimellitate 1
Refractive index of tris(2-ethylhexyl) trimellitate


Substance C33H54O6 tris(2-ethylhexyl) trimellitate 3319-31-1

T/K n
288.15 1.4879
294.35 1.4856
298.15 1.4842
302.75 1.4825
307.95 1.4806
313.35 1.4785
318.15 1.4767
322.25 1.4751
Reference

Refractive index of tridodecylamine 1
Refractive index of tridodecylamine


Substance C36H75N tridodecylamine 102-87-4

T/K n
298.15 1.4567
303.15 1.4558
308.15 1.4535
313.15 1.4512
318.15 1.4493
323.15 1.4471
Reference
(2004) 33.

Refractive index of the mixture (1) water; (2) formic acid 1
Refractive index of the mixture (1) water; (2) formic acid


Substance 1 H2O water 7732-18-5
Substance 2 CH2O2 formic acid 64-18-6
Table 1. H2O (1); CH2O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GRA1].
x2 n
0.0007 1.33265
0.0015 1.33269
0.0028 1.33271
0.0067 1.33343
0.0106 1.33440
0.0154 1.33496
0.0277 1.33633
0.0538 1.33912
0.1098 1.34454
0.1539 1.34829
0.2040 1.35223
0.3004 1.35863
0.4178 1.36478
0.5101 1.36885
0.6133 1.37220
0.7058 1.37444
0.8162 1.37543
0.8967 1.37543
1.0000 1.37459
Reference

Refractive index of the mixture (1) water; (2) methanol 1
Refractive index of the mixture (1) water; (2) methanol


Substance 2 CH4O methanol 67-56-1
Table 1. H2O (1); CH4O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006HER1].
x2 n
0.0000 1.3326
0.1010 1.3364
0.1995 1.3387
0.3102 1.3395
0.3330 1.3396
0.4054 1.3394
0.5006 1.3389
0.5998 1.3379
0.7035 1.3360
0.8122 1.3331
0.9002 1.3302
1.0000 1.3264
Table 2. H2O (1); CH4O (2). Refractive Index at x2 = 0.666, λ = 589.3 nm [2006HER1].
T/K n
278.15 1.3425
283.15 1.3411
288.15 1.3403
293.15 1.3379
298.15 1.3368
303.15 1.3356
308.15 1.3337
313.15 1.3329
318.15 1.3306
323.15 1.3299
328.15 1.3279
333.15 1.3270
338.15 1.3251
Table 3. H2O (1); CH4O (2). Refractive Index at x2 = 0.333, λ = 589.3 nm [2006HER1].
T/K n
278.15 1.3446
283.15 1.3438
288.15 1.3419
(continued)

2 Refractive index of the mixture (1) water; (2) methanol
T/K n
293.15 1.3410
298.15 1.3396
303.15 1.3382
308.15 1.3371
313.15 1.3363
318.15 1.3344
323.15 1.3334
328.15 1.3321
333.15 1.3308
338.15 1.3290
Table 4. H2O (1); CH4O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1997KHA1].
w2 n
1.0000 1.3290
0.9363 1.3298
0.8757 1.3300
0.8170 1.3310
0.7009 1.3314
0.3535 1.3320
0.0000 1.3330
Table 5. H2O (1); CH4O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996IGL1].
x2 n
0.0000 1.33250
0.0151 1.33300
0.0467 1.33425
0.0654 1.33497
0.0986 1.33638
0.1287 1.33747
0.1611 1.33854
0.1927 1.33943
0.2290 1.34021
0.2669 1.34073
0.3149 1.34102
0.3545 1.34110
0.4516 1.34037
0.5094 1.33959
0.5609 1.33873
0.6509 1.33678
0.7151 1.33509
0.8012 1.33273
0.8558 1.33108
0.8959 1.32965
0.9271 1.32872
0.9445 1.32821
1.0000 1.32676

Refractive index of the mixture (1) water; (2) methanol 3
Table 6. H2O (1); CH4O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996BOS1].
φ2 n
0.00 1.3319
0.10 1.3344
0.20 1.3367
0.30 1.3386
0.40 1.3400
0.50 1.3408
0.60 1.3408
0.70 1.3398
0.80 1.3373
0.90 1.3330
1.00 1.3267
Table 7. H2O (1); CH4O (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.3340
0.1028 1.3350
0.2997 1.3410
0.4033 1.3430
0.5011 1.3465
0.6077 1.3450
0.6981 1.3448
0.7909 1.3425
0.8975 1.3370
1.0000 1.3335
Table 8. H2O (1); CH4O (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.3210
0.1028 1.3245
0.3193 1.3281
0.2997 1.3305
0.4033 1.3332
0.5011 1.3355
0.6077 1.3365
0.6981 1.3370
0.7909 1.3362
0.8975 1.3340
1.0000 1.3335
References
1996BOS1 Bosch, E., Bou, P., Allemann, H., Roses, M.: Anal. Chem. 68 (1996) 3651.
1996IGL1 Iglesias, M., Orge, B., Tojo, J.: Fluid Phase Equilib. 126 (1996) 203.
1997KHA1 1997KHA1Khalfaoui, B., Meniai, A.H., Borja, R.: Fluid Phase Equilib. 127 (1997) 181.

Refractive index of the mixture (1) water; (2) acetonitrile 1
Refractive index of the mixture (1) water; (2) acetonitrile


Substance 2 C2H3N acetonitrile 75-05-8
Table 1. H2O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004KUI1].
w2 n
0.00 1.333
0.10 1.3381
0.20 1.3415
0.30 1.3439
0.40 1.3451
0.50 1.3457
0.60 1.3458
0.70 1.3455
0.80 1.3448
0.90 1.3434
1.00 1.3421
Table 2. H2O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002ACO1].
x2 n
0.0000 1.33249
0.0550 1.33825
0.1051 1.34138
0.1611 1.34337
0.2037 1.34420
0.2488 1.34467
0.2943 1.34489
0.3697 1.34491
0.3981 1.34487
0.4350 1.34477
0.4894 1.34459
0.5294 1.34443
0.5987 1.34408
0.6406 1.34384
0.6915 1.34350
0.7320 1.34320
0.7859 1.34277
0.8234 1.34247
0.8748 1.34207
0.9428 1.34165
1.0000 1.34148

2 Refractive index of the mixture (1) water; (2) acetonitrile
Table 3. H2O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.3413
0.1028 1.3420
0.2071 1.3425
0.2970 1.3431
0.4021 1.3444
0.4985 1.3447
0.6057 1.3449
0.6987 1.3450
0.7843 1.3446
0.8773 1.3422
1.0000 1.3314
References

Refractive index of the mixture (1) water; (2) acetic acid 1
Refractive index of the mixture (1) water; (2) acetic acid


Substance 2 C2H4O2 acetic acid 64-19-7
Table 1. H2O (1); C2H4O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GRA1].
x2 n
0.0007 1.33285
0.0012 1.33312
0.0060 1.33422
0.0119 1.33576
0.0257 1.33874
0.0516 1.34364
0.1108 1.35281
0.1513 1.35708
0.1814 1.36009
0.2288 1.36386
0.3053 1.36818
0.4129 1.37230
0.5160 1.37456
0.6068 1.37543
0.7035 1.37543
0.8067 1.37459
0.9076 1.37257
1.0000 1.36969
Reference

Refractive index of the mixture (1) water; (2) ethanol 1
Refractive index of the mixture (1) water; (2) ethanol


Substance 2 C2H6O ethanol 64-17-5
Table 1. H2O (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006HER1].
x2 n
0.0000 1.3326
0.1010 1.3457
0.2001 1.3535
0.2987 1.3574
0.3332 1.3582
0.4087 1.3595
0.5051 1.3604
0.6030 1.3614
0.6664 1.3618
0.7032 1.3617
0.7956 1.3614
0.9075 1.3609
1.0000 1.3593
Table 2. H2O (1); C2H6O (2). Refractive Index at x2 = 0.666, λ = 589.3 nm [2006HER1].
T/K n
278.15 1.3696
283.15 1.3675
288.15 1.3661
293.15 1.3640
298.15 1.3618
303.15 1.3600
308.15 1.3582
313.15 1.3561
318.15 1.3536
323.15 1.3518
328.15 1.3502
333.15 1.3478
338.15 1.3460

2 Refractive index of the mixture (1) water; (2) ethanol
T/K n
278.15 1.3653
283.15 1.3630
288.15 1.3618
293.15 1.3597
298.15 1.3582
303.15 1.3564
308.15 1.3549
313.15 1.3528
318.15 1.3511
323.15 1.3496
328.15 1.3471
333.15 1.3465
338.15 1.3442
Table 4. H2O (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BEL1].
x2 n
0.000 1.3326
0.100 1.3473
0.200 1.3553
0.300 1.3599
0.333 1.3611
0.400 1.3623
0.500 1.3631
0.600 1.3636
0.667 1.3638
0.700 1.3636
0.800 1.3627
0.900 1.3619
1.000 1.3610
References
2005BEL1 Belda, R., Herraez, J.V., Diez, O.: Phys. Chem. Liq. 43 (2005) 91.

Refractive index of the mixture (1) water; (2) dimethylsulfoxide 1
Refractive index of the mixture (1) water;

(2) dimethylsulfoxide

Substance 2 C2H6OS dimethylsulfoxide 67-68-5
Table 1. H2O (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001OMO1].
x2 n
0.0000 1.3325
0.0351 1.3505
0.0782 1.3701
0.1363 1.3914
0.2158 1.4135
0.2979 1.4298
0.3459 1.4371
0.4331 1.4475
0.5205 1.4552
0.6406 1.4630
0.6962 1.4658
0.7585 1.4685
0.8287 1.4713
0.9085 1.4739
1.0000 1.4768
Table 2. H2O (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.4769
0.0958 1.4730
0.2097 1.4772
0.3132 1.4646
0.4090 1.4590
0.5030 1.4524
0.6065 1.4425
0.7032 1.4297
0.8053 1.4079
0.9021 1.3774
1.0000 1.3314
References

Refractive index of the mixture (1) water; (2) ethane-1,2-diol 1
Refractive index of the mixture (1) water; (2) ethane-1,2-

diol

Substance 2 C2H6O2 ethane-1,2-diol 107-21-1
Table 1. H2O (1); C2H6O2 (2). Refractive Index at T = 283.15 K, λ = 589.3 nm [1998TSI1].
x2 n
0.0000 1.3343
0.0312 1.3448
0.0487 1.3489
0.0677 1.3541
0.1000 1.3617
0.1622 1.3751
0.2000 1.3815
0.2250 1.3855
0.3003 1.3955
0.4038 1.4059
0.5373 1.4157
0.7232 1.4246
1.0000 1.4335
x2 n
0.0000 1.3336
0.0312 1.3429
0.0487 1.3481
0.0677 1.3528
0.1000 1.3608
0.1622 1.3733
0.2000 1.3798
0.2250 1.3841
0.3003 1.3936
0.4038 1.4038
0.5373 1.4137
0.7232 1.4225
1.0000 1.4319

2 Refractive index of the mixture (1) water; (2) ethane-1,2-diol
Table 3. H2O (1); C2H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004KUI1].
w2 n
0.00 1.333
0.10 1.34117
0.20 1.35097
0.30 1.36077
0.40 1.37057
0.50 1.38037
0.60 1.39017
0.70 1.39997
0.80 1. 40977
0.90 1.41957
1.00 1.42803
Table 4. H2O (1); C2H6O2 (2). Refractive Index at c2 in mol/kg, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c2 n
0.0575 1.33280
0.2628 1.33397
0.4517 1.33506
0.6442 1.33617
0.8906 1.33759
1.0561 1.33862
1.2364 1.33961
1.4681 1.34098
Table 5. H2O (1); C2H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.4166
0.1071 1.4149
0.2163 1.4108
0.3109 1.4082
0.3819 1.4047
0.5103 1.3982
0.6121 1.3911
0.7081 1.3829
0.8069 1.3706
0.9031 1.3549
1.0000 1.3314
x2 n
0.0000 1.3326
0.0312 1.3425
0.0487 1.3468
0.0677 1.3518
(continued)

Refractive index of the mixture (1) water; (2) ethane-1,2-diol 3
x2 n
0.1000 1.3594
0.1622 1.3722
0.2000 1.3796
0.2250 1.3820
0.3003 1.3921
0.4038 1.4017
0.5373 1.4110
0.7232 1.4197
1.0000 1.4287
x2 n
0.0000 1.3311
0.0312 1.3413
0.0487 1.3457
0.0677 1.3508
0.1000 1.3586
0.1622 1.3708
0.2000 1.3803
0.2250 1.3810
0.3003 1.3907
0.4038 1.3991
0.5373 1.4084
0.7232 1.4172
1.0000 1.4254
References

Refractive index of the mixture (1) water; (2) propan-2-one 1
Refractive index of the mixture (1) water; (2) propan-2-one


Substance 2 C3H6O propan-2-one 67-64-1
Table 1. H2O (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ACO1].
x2 n
0.0000 1.3325
0.0502 1.3422
0.0993 1.3499
0.1502 1.3549
0.1996 1.3583
0.2496 1.3604
0.3007 1.3616
0.3507 1.3621
0.4003 1.3623
0.4509 1.3621
0.4992 1.3618
0.5489 1.3614
0.5990 1.3609
0.6506 1.3603
0.7014 1.3597
0.7467 1.3591
0.8015 1.3583
0.8460 1.3577
0.8969 1.3569
0.9451 1.3564
1.0000 1.3560
Table 2. H2O (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004KUI1].
w2 n
0.00 1.333
0.10 1.3368
0.20 1.3438
0.30 1.3493
0.40 1.3529
0.50 1.3568
0.60 1.3598
0.70 1.3602
0.80 1.3593
0.90 1.3570
1.00 1.3525

2 Refractive index of the mixture (1) water; (2) propan-2-one
Table 3. H2O (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996IGL1].
x2 n
0.0000 1.33250
0.0114 1.33504
0.0294 1.33882
0.0411 1.34116
0.0419 1.34131
0.0575 1.34417
0.0761 1.34680
0.0954 1.34963
0.1049 1.35071
0.1416 1.35464
0.1601 1.35618
0.2021 1.35879
0.2319 1.36033
0.3171 1.36242
0.3596 1.36274
0.4261 1.36299
0.4845 1.36287
0.5824 1.36196
0.6883 1.36069
0.7403 1.35972
0.8256 1.35838
0.8611 1.35787
0.8737 1.35757
0.9192 1.35676
0.9396 1.35657
1.0000 1.35605
References
(2006) 93.

Refractive index of the mixture (1) water; (2) methyl acetate 1
Refractive index of the mixture (1) water; (2) methyl acetate


Substance 2 C3H6O2 methyl acetate 79-20-9
Table 1. H2O (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999IGL3].
x2 n
0.0000 1.3325
0.0154 1.3362
0.0275 1.3387
0.0398 1.3409
0.0572 1.3437
0.0591 1.3442
0.0616 1.3447
0.0661 1.3448
0.0697 1.3456
0.7326 1.3599
0.7485 1.3598
0.7985 1.3596
0.8234 1.3595
0.8482 1.3594
0.8777 1.3591
0.9078 1.3590
0.9364 1.3589
1.0000 1.3585
Reference
1999IGL3 Iglesias, M., Marino, G., Orge, B., Pineiro, M.M., Tojo, J.: Phys. Chem. Liq. 37 (1999) 193.

Refractive index of the mixture (1) water; (2) propanoic acid 1
Refractive index of the mixture (1) water; (2) propanoic acid


Substance 2 C3H6O2 propanoic acid 79-09-4
x2 n
0.0008 1.33292
0.0016 1.33304
0.0029 1.33367
0.0044 1.33422
0.0064 1.33485
0.0103 1.33606
0.0179 1.33850
0.0272 1.34145
0.0470 1.34689
0.0618 1.35074
0.0989 1.35796
0.2016 1.37093
0.3008 1.37840
0.4003 1.38294
0.5009 1.38564
0.6039 1.38690
0.7020 1.38721
0.7666 1.38709
0.8784 1.38599
1.0000 1.38484
Reference

Refractive index of the mixture (1) water; (2) N,N-dimethylformamide 1
Refractive index of the mixture (1) water; (2) N,N-

dimethylformamide

Substance 2 C3H7NO N,N-dimethylformamide 68-12-2
Table 1. H2O (1); C3H7NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.4275
0.1056 1.4267
0.2069 1.4253
0.3030 1.4239
0.4062 1.4217
0.5088 1.4165
0.6057 1.4128
0.7015 1.4045
0.8044 1.3903
0.9034 1.3675
1.0000 1.3314
Table 2. H2O (1); C3H7NO (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.4350
0.1040 1.4342
0.1875 1.4332
0.3069 1.4310
0.4102 1.4286
0.5072 1.4251
0.6099 1.4194
0.6860 1.4127
0.8169 1.3935
0.9200 1.3662
1.0000 1.3335
x1 n
0.0000 1.4220
0.1040 1.4210
0.1875 1.4203
0.3069 1.4186
0.4102 1.4162
(continued)
2 Refractive index of the mixture (1) water; (2) N,N-dimethylformamide
x1 n
0.5072 1.4130
0.6099 1.4075
0.6860 1.4018
0.8169 1.3845
0.9200 1.3604
1.0000 1.3335
References

Refractive index of the mixture (1) water; (2) propan-1-ol 1
Refractive index of the mixture (1) water; (2) propan-1-ol


Substance 2 C3H8O propan-1-ol 71-23-8
x2 n
0.0000 1.3326
0.0452 1.3451
0.0770 1.3516
0.1006 1.3554
0.1242 1.3587
0.1431 1.3609
0.1668 1.3634
0.2031 1.3665
0.2498 1.3696
0.3330 1.3738
0.5003 1.3792
0.6671 1.3820
0.7980 1.3833
0.9035 1.3839
1.0000 1.3836
T/K n
278.15 1.3902
283.15 1.3880
288.15 1.3869
293.15 1.3848
298.15 1.3833
303.15 1.3817
308.15 1.3800
313.15 1.3776
318.15 1.3762
323.15 1.3748
328.15 1.3731
333.15 1.3713
338.15 1.3693

2 Refractive index of the mixture (1) water; (2) propan-1-ol
T/K n
278.15 1.3681
283.15 1.3668
288.15 1.3662
293.15 1.3649
298.15 1.3634
303.15 1.3621
308.15 1.3614
313.15 1.3597
318.15 1.3590
323.15 1.3573
328.15 1.3562
333.15 1.3551
338.15 1.3539
Reference

Refractive index of the mixture (1) water; (2) propan-2-ol 1
Refractive index of the mixture (1) water; (2) propan-2-ol


x2 n
0.0150 1.3373
0.0386 1.3437
0.0602 1.3485
0.0850 1.3530
0.1125 1.3571
0.1250 1.3587
0.1431 1.3607
0.1662 1.3629
0.2100 1.3661
0.2501 1.3683
0.3329 1.3713
0.5050 1.3747
0.6664 1.3761
0.8010 1.3762
0.9022 1.3760
1.0000 1.3761
T/K n
278.15 1.3838
283.15 1.3815
288.15 1.3803
293.15 1.3779
298.15 1.3762
303.15 1.3747
308.15 1.3724
313.15 1.3701
318.15 1.3689
323.15 1.3668
328.15 1.3647
333.15 1.3629
338.15 1.3612

2 Refractive index of the mixture (1) water; (2) propan-2-ol
T/K n
278.15 1.3683
283.15 1.3672
288.15 1.3666
293.15 1.3645
298.15 1.3629
303.15 1.3613
308.15 1.3604
313.15 1.3590
318.15 1.3576
323.15 1.3563
328.15 1.3548
333.15 1.3534
338.15 1.3519
Table 4. H2O (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000ARC2].
x2 n
0.0000 1.33250
0.0658 1.34996
0.1018 1.35586
0.1501 1.36135
0.1730 1.36328
0.2444 1.36759
0.2791 1.36906
0.3345 1.37089
0.3745 1.37193
0.3904 1.37229
0.4223 1.37294
0.5080 1.37427
0.5471 1.37471
0.6379 1.37539
0.6800 1.37557
0.7240 1.37568
0.7756 1.37573
0.8153 1.37572
0.8656 1.37564
0.9453 1.37532
1.0000 1.37501
References
Equilib. 170 (2000) 113.

Refractive index of the mixture (1) water; (2) 2-methoxyethanol 1
Refractive index of the mixture (1) water; (2) 2-

methoxyethanol

Substance 2 C3H8O2 2-methoxyethanol 109-86-4
x1 n
0.0000 1.3995
0.1049 1.3985
0.2062 1.3977
0.3055 1.3966
0.3977 1.3953
0.4976 1.3933
0.6002 1.3901
0.6964 1.3852
0.8004 1.3762
0.9005 1.3598
1.0000 1.3314
Reference

Refractive index of the mixture (1) water; (2) propane-1,3-diol 1
Refractive index of the mixture (1) water; (2) propane-1,3-

diol

Substance 2 C3H8O2 propane-1,3-diol 504-63-2
Table 1. H2O (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000LEE1].
x2 n
0.00 1.3325
0.10 1.3428
0.20 1.3537
0.40 1.3760
0.60 1.3983
0.80 1.4196
1.00 1.4382
x2 n
0.00 1.3319
0.10 1.3422
0.20 1.3529
0.40 1.3748
0.60 1.3972
0.80 1.4184
1.00 1.4368
x2 n
0.00 1.3313
0.10 1.3416
0.20 1.3522
0.40 1.3739
0.60 1.3963
0.80 1.4172
1.00 1.4354
x2 n
0.00 1.3306
0.10 1.3407
0.20 1.3513
(continued)

2 Refractive index of the mixture (1) water; (2) propane-1,3-diol
x2 n
0.40 1.3730
0.60 1.3948
0.80 1.4160
1.00 1.4340
x2 n
0.00 1.3298
0.10 1.3401
0.20 1.3503
0.40 1.3718
0.60 1.3939
0.80 1.4142
1.00 1.4327
x2 n
0.00 1.3292
0.10 1.3393
0.20 1.3494
0.40 1.3708
0.60 1.3924
0.80 1.4132
1.00 1.4312
Reference

Refractive index of the mixture (1) water; (2) propane-1,2,3-triol 1
Refractive index of the mixture (1) water; (2) propane-

1,2,3-triol

Substance 2 C3H8O3 propane-1,2,3-triol 56-81-5
w2 n
0.00 1.333
0.10 1.3420
0.20 1.3559
0.30 1.3698
0.40 1.3837
0.50 1.3998
0.60 1.4115
0.70 1.4254
0.80 1.4393
0.90 1.4532
1.00 1.4697
Reference

Refractive index of the mixture (1) water; (2) tetrahydrofuran 1
Refractive index of the mixture (1) water; (2)

tetrahydrofuran

Substance 2 C4H8O tetrahydrofuran 109-99-9
Table 1. H2O (1); C4H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.4052
0.1110 1.4044
0.1970 1.4035
0.3027 1.4021
0.4036 1.4001
0.5028 1.3972
0.6047 1.3935
0.7032 1.3879
0.8017 1.3791
0.9013 1.3624
1.0000 1.3314
Table 2. H2O (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2004NAY1].
x1 n
0.0000 1.4048
0.3081 1.3994
0.5004 1.3946
0.6319 1.3870
0.7276 1.3786
0.8002 1.3684
0.8573 1.3613
0.9034 1.3546
0.9413 1.3405
0.9730 1.3386
1.0000 1.3326
References
(2004) 468.

Refractive index of the mixture (1) water; (2) butanoic acid 1
Refractive index of the mixture (1) water; (2) butanoic acid


Substance 2 C4H8O2 butanoic acid 107-92-6
x2 n
0.00004 1.33256
0.0001 1.33259
0.0006 1.33282
0.0016 1.33325
0.0056 1.33514
0.0136 1.33877
0.0201 1.34064
0.0299 1.34506
0.0480 1.35064
0.0596 1.35359
0.0865 1.35959
0.1034 1.36283
0.2033 1.37695
0.2997 1.38524
0.3810 1.38923
0.5038 1.39330
0.5763 1.39471
0.7036 1.39625
0.8019 1.39667
0.9189 1.39654
1.0000 1.39599
Reference

Refractive index of the mixture (1) water; (2) 1,4-dioxane 1
Refractive index of the mixture (1) water; (2) 1,4-dioxane


Substance 2 C4H8O2 1,4-dioxane 123-91-1
w2 n
0.00 1.333
0.10 1.3396
0.20 1.3436
0.30 1.3590
0.40 1.3704
0.50 1.3788
0.60 1.3868
0.70 1.3956
0.80 1.4024
0.90 1.4098
1.00 1.4160
x1 n
0.0000 1.4194
0.1129 1.4044
0.2100 1.4036
0.3108 1.4031
0.4096 1.4017
0.4986 1.4000
0.6059 1.3974
0.6983 1.3925
0.8288 1.3838
0.9021 1.3674
1.0000 1.3314
Table 3. H2O (1); C4H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2004NAY1].
x1 n
0.0000 1.4181
0.3523 1.4116
0.5503 1.4046
0.6772 1.3972
0.7654 1.3910
0.8304 1.3865
(continued)

2 Refractive index of the mixture (1) water; (2) 1,4-dioxane
x1 n
0.8801 1.3798
0.9195 1.3698
0.9514 1.3517
0.9778 1.3417
1.0000 1.3326
References
(2004) 468.

Refractive index of the mixture (1) water; (2) N,N-dimethylacetamide 1
Refractive index of the mixture (1) water; (2) N,N-

dimethylacetamide

Substance 2 C4H9NO N,N-dimethylacetamide 127-19-5
Table 1. H2O (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI3].
x1 n
0.0000 1.4356
0.1008 1.4355
0.2042 1.4353
0.3008 1.4343
0.4068 1.4330
0.5052 1.4305
0.6026 1.4260
0.7051 1.4181
0.8054 1.4033
0.9239 1.3779
1.0000 1.3314
Reference

Refractive index of the mixture (1) water; (2) butan-1-ol 1
Refractive index of the mixture (1) water; (2) butan-1-ol


Substance 2 C4H10O butan-1-ol 71-36-3
x2 n
0.0000 1.3326
0.5000 1.3920
0.5703 1.3937
0.6659 1.3953
0.8040 1.3968
1.0000 1.3973
T/K n
278.15 1.3984
283.15 1.3969
288.15 1.3955
293.15 1.3934
298.15 1.3920
303.15 1.3904
308.15 1.3886
313.15 1.3874
318.15 1.3851
323.15 1.3837
328.15 1.3825
333.15 1.3802
338.15 1.3789
Table 3. H2O (1); C4H10O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1997KHA1].
w2 n
1.0000 1.3991
0.9285 1.3941
0.8738 1.3911
0.6731 1.3606
0.5392 1.3501
0.2041 1.3416
0.0000 1.3330

2 Refractive index of the mixture (1) water; (2) butan-1-ol
References
1997KHA1 Khalfaoui, B., Meniai, A.H., Borja, R.: Fluid Phase Equilib. 127 (1997) 181.

Refractive index of the mixture (1) water; (2) butan-2-ol 1
Refractive index of the mixture (1) water; (2) butan-2-ol


x2 n
0.0000 1.3326
0.3330 1.3831
0.4000 1.3863
0.5000 1.3895
0.5714 1.3912
0.6660 1.3931
0.8000 1.3943
1.0000 1.3948
T/K n
278.15 1.3961
283.15 1.3943
288.15 1.3931
293.15 1.3909
298.15 1.3895
303.15 1.3881
308.15 1.3860
313.15 1.3837
318.15 1.3820
323.15 1.3804
328.15 1.3797
333.15 1.3777
338.15 1.3763
Reference

Refractive index of the mixture (1) water; (2) 2-methylpropan-2-ol 1

methylpropan-2-ol

Substance 2 C4H10O 2-methylpropan-2-ol 75-65-0
Table 1. H2O (1); C4H10O (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x1 n
0.000 1.3836
0.050 1.3833
0.100 1.3833
0.150 1.3831
0.200 1.3830
0.300 1.3827
0.400 1.3821
0.500 1.3810
0.600 1.3794
0.700 1.3761
0.800 1.3710
0.850 1.3666
0.900 1.3601
0.950 1.3505
1.000 1.3332
Reference

Refractive index of the mixture (1) water; (2) butane-1,2-diol 1
Refractive index of the mixture (1) water; (2) butane-1,2-

diol

Substance 2 C4H10O2 butane-1,2-diol 584-03-2
Table 1. H2O (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998HAW1].
x2 n
0.0000 1.3329
0.0999 1.3773
0.2006 1.3995
0.3009 1.4115
0.4001 1.4187
0.5025 1.4242
0.5987 1.4285
0.7020 1.4320
0.8038 1.4340
0.8972 1.4350
1.0000 1.4370
x2 n
0.0000 1.3323
0.0999 1.3757
0.2006 1.3979
0.3009 1.4099
0.4001 1.4171
0.5025 1.4226
0.5987 1.4269
0.7020 1.4304
0.8038 1.4324
0.8972 1.4334
1.0000 1.4357
x2 n
0.0000 1.3316
0.0999 1.3741
0.2006 1.3963
0.3009 1.4083
0.4001 1.4155
0.5025 1.4210
0.5987 1.4253
(continued)
2 Refractive index of the mixture (1) water; (2) butane-1,2-diol
x2 n
0.7020 1.4288
0.8038 1.4308
0.8972 1.4318
1.0000 1.4341
x2 n
0.0000 1.3309
0.0999 1.3725
0.2006 1.3947
0.3009 1.4067
0.4001 1.4139
0.5025 1.4194
0.5987 1.4237
0.7020 1.4272
0.8038 1.4292
0.8972 1.4302
1.0000 1.4325
x2 n
0.0000 1.3301
0.0999 1.3709
0.2006 1.3931
0.3009 1.4051
0.4001 1.4123
0.5025 1.4178
0.5987 1.4221
0.7020 1.4256
0.8038 1.4276
0.8972 1.4286
1.0000 1.4309
Table 6. H2O (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995PIE1].
x2 n
0.000 1.3329
0.020 1.3430
0.050 1.3580
0.100 1.3782
0.200 1.3980
0.300 1.4008
0.400 1.4180
0.500 1.4228
0.600 1.4272
0.700 1.4302
(continued)

x2 n
0.800 1.4325
0.900 1.4338
0.950 1.4349
1.000 1.4359
References
195.
(1998) 827.


diol

x2 n
0.0000 1.3329
0.0996 1.3755
0.1982 1.3985
0.2991 1.4119
0.4036 1.4203
0.4489 1.4230
0.6118 1.4305
0.6989 1.4334
0.7986 1.4355
0.8971 1.4369
1.0000 1.4382
x2 n
0.0000 1.3323
0.0996 1.3742
0.1982 1.3972
0.2991 1.4106
0.4036 1.4190
0.4489 1.4217
0.6118 1.4292
0.6989 1.4321
0.7986 1.4342
0.8971 1.4356
1.0000 1.4376
x2 n
0.0000 1.3316
0.0996 1.3729
0.1982 1.3959
0.2991 1.4093
0.4036 1.4177
0.4489 1.4204
0.6118 1.4279
(continued)
x2 n
0.6989 1.4308
0.7986 1.4329
0.8971 1.4343
1.0000 1.4363
x2 n
0.0000 1.3309
0.0996 1.3716
0.1982 1.3946
0.2991 1.4080
0.4036 1.4164
0.4489 1.4191
0.6118 1.4266
0.6989 1.4295
0.7986 1.4316
0.8971 1.4330
1.0000 1.4350
x2 n
0.0000 1.3301
0.0996 1.3703
0.1982 1.3933
0.2991 1.4067
0.4036 1.4151
0.4489 1.4178
0.6118 1.4253
0.6989 1.4282
0.7986 1.4303
0.8971 1.4317
1.0000 1.4337
x2 n
0.000 1.3329
0.020 1.3430
0.050 1.3558
0.100 1.3761
0.200 1.3992
0.300 1.4119
0.400 1.4198
0.500 1.4255
0.600 1.4288
0.700 1.4320
(continued)

x2 n
0.800 1.4338
0.900 1.4367
0.950 1.4375
1.000 1.4389
References
195.
(1998) 827.


diol

x2 n
0.0000 1.3329
0.1000 1.3766
0.2001 1.4008
0.3007 1.4151
0.4006 1.4240
0.4977 1.4302
0.6002 1.4353
0.6982 1.4389
0.7993 1.4414
0.8969 1.4431
1.0000 1.4447
x2 n
0.0000 1.3323
0.1000 1.3754
0.2001 1.3996
0.3007 1.4138
0.4006 1.4228
0.4977 1.4290
0.6002 1.4340
0.6982 1.4376
0.7993 1.4402
0.8969 1.4418
1.0000 1.4441
x2 n
0.0000 1.3316
0.1000 1.3741
0.2001 1.3983
0.3007 1.4126
0.4006 1.4215
0.4977 1.4277
0.6002 1.4328
(continued)
x2 n
0.6982 1.4364
0.7993 1.4389
0.8969 1.4406
1.0000 1.4428
x2 n
0.0000 1.3309
0.1000 1.3729
0.2001 1.3971
0.3007 1.4113
0.4006 1.4203
0.4977 1.4265
0.6002 1.4315
0.6982 1.4351
0.7993 1.4377
0.8969 1.4393
1.0000 1.4416
x2 n
0.0000 1.3301
0.1000 1.3716
0.2001 1.3958
0.3007 1.4101
0.4006 1.4190
0.4977 1.4252
0.6002 1.4303
0.6982 1.4339
0.7993 1.4364
0.8969 1.4381
1.0000 1.4403
x2 n
0.000 1.3329
0.020 1.3426
0.050 1.3563
0.100 1.3768
0.200 1.3952
0.300 1.4080
0.400 1.4163
0.500 1.4232
0.600 1.4302
0.700 1.4357
(continued)

x2 n
0.800 1.4396
0.900 1.4421
0.950 1.4432
1.000 1.4444
References
195.
(1998) 827.


diol

x2 n
0.0000 1.3329
0.1002 1.3776
0.2000 1.3997
0.2998 1.4112
0.3988 1.4182
0.5001 1.4235
0.5992 1.4273
0.7023 1.4297
0.8010 1.4307
0.8992 1.4329
1.0000 1.4366
x2 n
0.0000 1.3323
0.1002 1.3761
0.2000 1.3982
0.2998 1.4098
0.3988 1.4168
0.5001 1.4221
0.5992 1.4259
0.7023 1.4282
0.8010 1.4293
0.8992 1.4314
1.0000 1.4402
x2 n
0.0000 1.3316
0.1002 1.3747
0.2000 1.3968
0.2998 1.4083
0.3988 1.4153
(continued)
x2 n
0.5001 1.4206
0.5992 1.4244
0.7023 1.4268
0.8010 1.4278
0.8992 1.4300
1.0000 1.4388
x2 n
0.0000 1.3309
0.1002 1.3732
0.2000 1.3953
0.2998 1.4069
0.3988 1.4139
0.5001 1.4192
0.5992 1.4230
0.7023 1.4253
0.8010 1.4264
0.8992 1.4285
1.0000 1.4373
x2 n
0.0000 1.3301
0.1002 1.3718
0.2000 1.3939
0.2998 1.4054
0.3988 1.4124
0.5001 1.4177
0.5992 1.4215
0.7023 1.4239
0.8010 1.4249
0.8992 1.4271
1.0000 1.4359
x2 n
0.000 1.3329
0.020 1.3460
0.050 1.3572
0.100 1.3778
0.200 1.4010
0.300 1.4112
0.400 1.4187
0.500 1.4245
(continued)

x2 n
0.600 1.4286
0.700 1.4308
0.800 1.4330
0.900 1.4350
0.950 1.4358
1.000 1.4364
References
195.
(1998) 827.

Refractive index of the mixture (1) water; (2) 1,2-dimethoxyethane 1
Refractive index of the mixture (1) water; (2) 1,2-

dimethoxyethane

Substance 2 C4H10O2 1,2-dimethoxyethane 110-71-4
Table 1. H2O (1); C4H10O2 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004KUS2].
x2 n
0.0000 1.3334
0.0045 1.3352
0.0085 1.3368
0.0125 1.3384
0.0165 1.3399
0.0204 1.3414
0.0305 1.3452
0.0500 1.3518
0.1000 1.3647
0.1500 1.3726
0.2000 1.3771
0.2500 1.3797
0.3000 1.3812
0.3500 1.3821
0.4000 1.3827
0.4500 1.3830
0.5000 1.3832
0.5500 1.3833
0.6000 1.3833
0.6499 1.3833
0.6999 1.3831
0.7500 1.3830
0.7998 1.3828
0.8500 1.3827
0.8998 1.3825
0.9498 1.3824
1.0000 1.3824
x2 n
0.0000 1.3324
0.0045 1.3342
0.0085 1.3357
0.0125 1.3372
0.0165 1.3387
0.0204 1.3401
(continued)

2 Refractive index of the mixture (1) water; (2) 1,2-dimethoxyethane
x2 n
0.0305 1.3437
0.0500 1.3496
0.1000 1.3613
0.1500 1.3691
0.2000 1.3731
0.2500 1.3758
0.3000 1.3772
0.3500 1.3780
0.4000 1.3785
0.4500 1.3788
0.5000 1.3789
0.5500 1.3789
0.6000 1.3788
0.6499 1.3787
0.6999 1.3785
0.7500 1.3783
0.7998 1.3781
0.8500 1.3779
0.8998 1.3777
0.9498 1.3774
1.0000 1.3772
x2 n
0.0000 1.3312
0.0045 1.3329
0.0085 1.3344
0.0125 1.3358
0.0165 1.3372
0.0204 1.3386
0.0305 1.3418
0.0500 1.3474
0.1000 1.3583
0.1500 1.3656
0.2000 1.3694
0.2500 1.3718
0.3000 1.3731
0.3500 1.3738
0.4000 1.3742
0.4500 1.3744
0.5000 1.3745
0.5500 1.3744
0.6000 1.3743
0.6499 1.3741
0.6999 1.3738
0.7500 1.3736
0.7998 1.3733
0.8500 1.3731
0.8998 1.3728
(continued)
Refractive index of the mixture (1) water; (2) 1,2-dimethoxyethane 3
x2 n
0.9498 1.3726
1.0000 1.3722
x2 n
0.0000 1.3296
0.0045 1.3314
0.0085 1.3329
0.0125 1.3342
0.0165 1.3355
0.0204 1.3368
0.0305 1.3398
0.0500 1.3452
0.1000 1.3548
0.1500 1.3619
0.2000 1.3656
0.2500 1.3678
0.3000 1.3689
0.3500 1.3696
0.4000 1.3699
0.4500 1.3700
0.5000 1.3699
0.5500 1.3699
0.6000 1.3697
0.6499 1.3695
0.6999 1.3692
0.7500 1.3689
0.7998 1.3685
0.8500 1.3682
0.8998 1.3679
0.9498 1.3676
1.0000 1.3672
Reference

Refractive index of the mixture (1) water; (2) 2-ethoxyethanol 1

ethoxyethanol

Substance 2 C4H10O2 2-ethoxyethanol 110-80-5
x1 n
0.0000 1.4051
0.1100 1.4044
0.2089 1.4036
0.2940 1.4031
0.4058 1.4017
0.5043 1.4000
0.5995 1.3974
0.7033 1.3925
0.8037 1.3838
0.9020 1.3674
1.0000 1.3314
Reference

Refractive index of the mixture (1) water; (2) 2-(2-hydroxyethoxy)-ethanol 1
Refractive index of the mixture (1) water; (2) 2-(2-

hydroxyethoxy)-ethanol

Substance 2 C4H10O3 2-(2-hydroxyethoxy)-ethanol 111-46-6
[2003RUD1].
c2 n
0.0438 1.33298
0.2263 1.33497
0.4043 1.33690
0.6268 1.33923
0.7959 1.34091
1.0190 1.34312
1.2075 1.34498
1.4132 1.34679
x1 n
0.0000 1.4447
0.1041 1.4432
0.2105 1.4409
0.2697 1.4396
0.4009 1.4355
0.5145 1.4299
0.6157 1.4237
0.7095 1.4139
0.8250 1.3975
0.9059 1.3761
1.0000 1.3314
References

Refractive index of the mixture (1) water; (2) 2-((2-aminoethyl)amino)ethanol 1
Refractive index of the mixture (1) water; (2) 2-((2-

aminoethyl)amino)ethanol

Substance 2 C4H12N2O 2-((2-aminoethyl)amino)ethanol 111-41-1
Table 1. H2O (1); C4H12N2O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUN1].
x2 n
0.0000 1.33258
0.0500 1.37012
0.0700 1.38204
0.1000 1.39796
0.2000 1.43314
0.3000 1.45253
0.4000 1.46321
0.5000 1.47030
0.5996 1.47498
0.7011 1.47851
0.8002 1.48101
0.8979 1.48289
1.0000 1.48454
x2 n
0.0000 1.33202
0.0500 1.36931
0.0700 1.38110
0.1000 1.39682
0.2000 1.43180
0.3000 1.45087
0.4000 1.46158
0.5000 1.46857
0.5996 1.47321
0.7011 1.47671
0.8002 1.47918
0.8979 1.48103
1.0000 1.48269
x2 n
0.0000 1.33067
0.0500 1.36749
0.0700 1.37909
(continued)
2 Refractive index of the mixture (1) water; (2) 2-((2-aminoethyl)amino)ethanol
x2 n
0.1000 1.39453
0.2000 1.42890
0.3000 1.44762
0.4000 1.45811
0.5000 1.46502
0.5996 1.46961
0.7011 1.47308
0.8002 1.47552
0.8979 1.47734
1.0000 1.47884
x2 n
0.0000 1.32909
0.0500 1.36542
0.0700 1.37696
0.1000 1.39214
0.2000 1.42583
0.3000 1.44425
0.4000 1.45463
0.5000 1.46146
0.5996 1.46604
0.7011 1.46938
0.8002 1.47177
0.8979 1.47359
1.0000 1.47516
x2 n
0.0000 1.32730
0.0500 1.36367
0.0700 1.37507
0.1000 1.38992
0.2000 1.42264
0.3000 1.44087
0.4000 1.45107
0.5000 1.45777
0.5996 1.46223
0.7011 1.46560
0.8002 1.46805
0.8979 1.46977
1.0000 1.47128
Reference

Refractive index of the mixture (1) water; (2) N-methylpyrrolidin-2-one 1
Refractive index of the mixture (1) water; (2) N-

methylpyrrolidin-2-one

Substance 2 C5H9NO N-methylpyrrolidin-2-one 872-50-4
x1 n
0.0000 1.4741
0.1226 1.4715
0.2166 1.4698
0.3149 1.4678
0.4222 1.4640
0.5105 1.4597
0.5873 1.4548
0.7034 1.4430
0.8004 1.4247
0.9507 1.3804
1.0000 1.3335
x1 n
0.0000 1.4627
0.1226 1.4606
0.2166 1.4590
0.3149 1.4566
0.4222 1.4530
0.5105 1.4488
0.5873 1.4442
0.7034 1.4320
0.8004 1.4157
0.9507 1.3742
1.0000 1.3335
Reference

Refractive index of the mixture (1) water; (2) N-formylmorpholine 1
Refractive index of the mixture (1) water; (2) N-

formylmorpholine

Substance 2 C5H9NO2 N-formylmorpholine 4394-85-8
Table 1. H2O (1); C5H9NO2 (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.4898
0.0854 1.4878
0.1933 1.4850
0.2942 1.4812
0.4229 1.4750
0.5029 1.4700
0.6349 1.4580
0.7103 1.4480
0.7906 1.4326
0.9030 1.3962
1.0000 1.3335
Table 2. H2O (1); C5H9NO2 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.4791
0.0854 1.4768
0.1933 1.4745
0.2942 1.4709
0.4229 1.4649
0.5029 1.4600
0.6349 1.4488
0.7103 1.4387
0.7906 1.4240
0.9030 1.3895
1.0000 1.3335
Reference

1
Refractive index of the mixture (1) water; (2) 1,3-dimethyl-

3,4,5,6-tetrahydro-2(1H)-pyrimidinone

Substance 2 C6H12N2O 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)- 7226-23-5
pyrimidinone
Table 1. H2O (1); C6H12N2O (2). Refractive Index at T = 278.15 K, λ = 589.3 nm [1995LEM1].
x2 n
0.00000 1.3338
0.00064 1.3344
0.00162 1.3354
0.00195 1.3359
0.00209 1.3360
0.00247 1.3364
0.00303 1.3371
0.00307 1.3372
0.00360 1.3377
0.00375 1.3377
0.02500 1.3564
0.05000 1.3782
0.10000 1.3999
0.12412 1.4235
0.17612 1.4413
0.22043 1.4518
0.27455 1.4623
0.37050 1.4737
0.45411 1.4806
0.47141 1.4815
0.50248 1.4835
0.60991 1.4874
0.69128 1.4893
0.75304 1.4911
0.77343 1.4918
0.82853 1.4924
0.84742 1.4926
0.86793 1.4928
0.89607 1.4936
0.90234 1.4933
0.91461 1.4936
0.92550 1.4937
0.95266 1.4938
0.97208 1.4941
0.97647 1.4942
1.00000 1.4945

2
x2 n
0.00000 1.3334
0.00218 1.3358
0.00381 1.3372
0.00420 1.3376
0.00494 1.3386
0.00608 1.3395
0.00629 1.3400
0.00639 1.3399
0.00718 1.3401
0.00755 1.3412
0.00989 1.3435
0.01172 1.3455
0.06994 1.3930
0.12386 1.4207
0.18333 1.4399
0.28083 1.4602
0.35920 1.4697
0.46166 1.4777
0.50978 1.4784
0.52067 1.4805
0.60000 1.4826
0.62501 1.4835
0.66780 1.4850
0.68751 1.4857
0.71205 1.4870
0.71649 1.4871
0.72572 1.4867
0.73200 1.4871
0.76454 1.4879
0.81415 1.4887
0.81785 1.4887
0.83433 1.4887
0.84412 1.4891
0.87372 1.4895
0.89075 1.4896
0.89932 1.4897
0.91202 1.4900
0.92858 1.4901
0.94453 1.4902
0.96498 1.4902
0.97090 1.4904
1.00000 1.4909
x2 n
0.00000 1.3325
0.00067 1.3342
0.00108 1.3336
(continued)
3
x2 n
0.00160 1.3341
0.00202 1.3347
0.00431 1.3371
0.00523 1.3380
0.00563 1.3383
0.00571 1.3384
0.00826 1.3410
0.00980 1.3424
0.01385 1.3466
0.01472 1.3472
0.01735 1.3505
0.01781 1.3502
0.01828 1.3506
0.01847 1.3501
0.01867 1.3510
0.02709 1.3607
0.04270 1.3711
0.04691 1.3743
0.05161 1.3777
0.05662 1.3812
0.06373 1.3857
0.06568 1.3870
0.06684 1.3877
0.07415 1.3922
0.07848 1.3948
0.08390 1.3977
0.09214 1.4021
0.09583 1.4059
0.09803 1.4052
0.11467 1.4131
0.11806 1.4146
0.11909 1.4150
0.16394 1.4313
0.17276 1.4337
0.17739 1.4354
0.19803 1.4407
0.22050 1.4458
0.22629 1.4473
0.22673 1.4472
0.23630 1.4495
0.28099 1.4566
0.30689 1.4606
0.33847 1.4643
0.34822 1.4650
0.40001 1.4698
0.40655 1.4698
0.40956 1.4706
0.43421 1.4728
0.47620 1.4749
0.49833 1.4763
(continued)

4
x2 n
0.52954 1.4777
0.52983 1.4778
0.54583 1.4784
0.57387 1.4795
0.58176 1.4798
0.58950 1.4801
0.59303 1.4801
0.60328 1.4805
0.62343 1.4812
0.65858 1.4821
0.66899 1.4824
0.68696 1.4829
0.69565 1.4831
0.73436 1.4838
0.74929 1.4852
0.78923 1.4850
0.78994 1.4849
0.81815 1.4856
0.82998 1.4854
0.84170 1.4850
0.86201 1.4860
0.87617 1.4861
0.89442 1.4863
0.89843 1.4863
0.89857 1.4863
0.90842 1.4864
0.91576 1.4865
0.92588 1.4864
0.93198 1.4866
0.93999 1.4868
0.94110 1.4867
1.00000 1.4873
x2 n
0.00000 1.3314
0.00196 1.3333
0.00308 1.3346
0.00327 1.3346
0.00369 1.3352
0.00485 1.3362
0.00492 1.3365
0.00669 1.3382
0.00671 1.3382
0.00708 1.3387
0.00744 1.3390
0.00897 1.3405
0.00931 1.3407
0.01350 1.3447
(continued)
5
x2 n
0.10684 1.4067
0.15815 1.4253
0.24580 1.4468
0.25561 1.4482
0.31725 1.4574
0.40765 1.4664
0.50710 1.4727
0.58842 1.4760
0.61831 1.4769
0.71880 1.4797
0.76131 1.4805
0.81934 1.4811
0.87536 1.4821
0.87605 1.4823
0.90023 1.4825
0.91018 1.4826
0.91344 1.4827
0.91956 1.4829
0.92934 1.4826
0.93636 1.4829
0.94038 1.4830
0.96421 1.4832
0.97315 1.4832
0.97740 1.4832
1.00000 1.4833
x2 n
0.00000 1.3299
0.00116 1.3314
0.00126 1.3321
0.00252 1.3329
0.00377 1.3340
0.00443 1.3345
0.00517 1.3346
0.00629 1.3365
0.00664 1.3368
0.00802 1.3381
0.00813 1.3384
0.00833 1.3396
0.01019 1.3400
0.01054 1.3403
0.01230 1.3429
0.08218 1.3923
0.11017 1.4050
0.12624 1.4132
0.23118 1.4410
0.24627 1.4438
0.28437 1.4498
(continued)
6
x2 n
0.36613 1.4588
0.39120 1.4612
0.49234 1.4680
0.49567 1.4682
0.57397 1.4717
0.68836 1.4751
0.75954 1.4767
0.79392 1.4769
0.85146 1.4783
0.86830 1.4785
0.87051 1.4785
0.87137 1.4785
0.89118 1.4790
0.91867 1.4792
0.92223 1.4793
0.92347 1.4793
0.92704 1.4793
0.94487 1.4795
0.95424 1.4794
0.95607 1.4793
1.00000 1.4799
Reference

Refractive index of the mixture (1) water; (2) 4-(2-hydroxyethyl)morpholine 1
Refractive index of the mixture (1) water; (2) 4-(2-

hydroxyethyl)morpholine

Substance 2 C6H13NO2 4-(2-hydroxyethyl)morpholine 622-40-2
Table 1. H2O (1); C6H13NO2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000ALD1].
x2 n
0.0000 1.3329
0.0224 1.3329
0.0423 1.3736
0.0636 1.3826
0.0859 1.3959
0.0993 1.4020
0.1401 1.4241
0.1974 1.4303
0.2976 1.4470
0.4008 1.4574
0.4992 1.4636
0.5945 1.4673
0.6884 1.4704
0.7859 1.4717
0.8802 1.4734
0.9500 1.4747
1.0000 1.4756
x2 n
0.0000 1.3316
0.0224 1.3520
0.0423 1.3720
0.0636 1.3824
0.0859 1.3934
0.0993 1.4001
0.1401 1.4125
0.1974 1.4276
0.2976 1.4435
0.4008 1.4540
0.4992 1.45997
0.5945 1.4643
0.6884 1.4664
0.7859 1.4688
0.8802 1.4704
0.9500 1.4709
1.0000 1.4716

2 Refractive index of the mixture (1) water; (2) 4-(2-hydroxyethyl)morpholine
x2 n
0.0000 1.3301
0.0224 1.3509
0.0423 1.3701
0.0636 1.3813
0.0859 1.3905
0.0993 1.3974
0.1401 1.4152
0.1974 1.4253
0.2976 1.4406
0.4008 1.4514
0.4992 1.4573
0.5945 1.4604
0.6884 1.4641
0.7859 1.4652
0.8802 1.4667
0.9500 1.4672
1.0000 1.4682
Reference

Refractive index of the mixture (1) water; (2) 1-ethylpiperazine 1

ethylpiperazine

Substance 2 C6H14N2 1-ethylpiperazine 5308-25-8
Table 1. H2O (1); C6H14N2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000GUF1].
x1 n
0.0000 1.4620
0.0499 1.4620
0.1077 1.4619
0.1535 1.4619
0.1965 1.4617
0.2597 1.4615
0.2963 1.4610
0.3413 1.4608
0.4025 1.4603
0.4468 1.4598
0.5068 1.4587
0.5419 1.4579
0.5909 1.4563
0.6134 1.4556
0.6380 1.4542
0.6550 1.4540
0.6619 1.4539
0.6738 1.4530
0.7108 1.4510
0.7515 1.4472
0.8014 1.4375
0.8532 1.4230
0.9008 1.4022
0.9538 1.3741
1.0000 1.3325
Reference

Refractive index of the mixture (1) water; (2) bis(2-methoxyethyl) ether 1
Refractive index of the mixture (1) water; (2) bis(2-

methoxyethyl) ether

Substance 2 C6H14O3 bis(2-methoxyethyl) ether 111-96-6
x2 n
0.0000 1.3334
0.0045 1.3368
0.0085 1.3396
0.0125 1.3423
0.0165 1.3450
0.0205 1.3476
0.0305 1.3536
0.0500 1.3637
0.1000 1.3814
0.1499 1.3912
0.2000 1.3969
0.2499 1.4004
0.3000 1.4028
0.3500 1.4046
0.4000 1.4058
0.4500 1.4067
0.4998 1.4074
0.5500 1.4079
0.6002 1.4084
0.6501 1.4087
0.7000 1.4089
0.7499 1.4091
0.7999 1.4093
0.8499 1.4095
0.9001 1.4097
0.9500 1.4099
1.0000 1.4101
x2 n
0.0000 1.3324
0.0045 1.3358
0.0085 1.3386
0.0125 1.3412
0.0165 1.3437
0.0205 1.3461
(continued)

2 Refractive index of the mixture (1) water; (2) bis(2-methoxyethyl) ether
x2 n
0.0305 1.3518
0.0500 1.3615
0.1000 1.3787
0.1499 1.3878
0.2000 1.3933
0.2499 1.3966
0.3000 1.3989
0.3500 1.4006
0.4000 1.4018
0.4500 1.4026
0.4998 1.4033
0.5500 1.4038
0.6002 1.4042
0.6501 1.4045
0.7000 1.4047
0.7499 1.4049
0.7999 1.4051
0.8499 1.4052
0.9001 1.4054
0.9500 1.4056
1.0000 1.4058
x2 n
0.0000 1.3312
0.0045 1.3344
0.0085 1.3374
0.0125 1.3399
0.0165 1.3422
0.0205 1.3442
0.0305 1.3494
0.0500 1.3591
0.1000 1.3758
0.1499 1.3844
0.2000 1.3895
0.2499 1.3928
0.3000 1.3950
0.3500 1.3966
0.4000 1.3977
0.4500 1.3985
0.4998 1.3991
0.5500 1.3994
0.6002 1.3998
0.6501 1.4001
0.7000 1.4003
0.7499 1.4005
0.7999 1.4006
0.8499 1.4007
0.9001 1.4009
(continued)
Refractive index of the mixture (1) water; (2) bis(2-methoxyethyl) ether 3
x2 n
0.9500 1.4010
1.0000 1.4012
x2 n
0.0000 1.3296
0.0045 1.3329
0.0085 1.3358
0.0125 1.3382
0.0165 1.3405
0.0205 1.3422
0.0305 1.3472
0.0500 1.3565
0.1000 1.3724
0.1499 1.3810
0.2000 1.3858
0.2499 1.3888
0.3000 1.3910
0.3500 1.3925
0.4000 1.3935
0.4500 1.3943
0.4998 1.3948
0.5500 1.3952
0.6002 1.3954
0.6501 1.3957
0.7000 1.3959
0.7499 1.3961
0.7999 1.3962
0.8499 1.3963
0.9001 1.3965
0.9500 1.3966
1.0000 1.3968
Reference

Refractive index of the mixture (1) water; (2) triethylene glycol 1
Refractive index of the mixture (1) water; (2) triethylene

glycol

Substance 2 C6H14O4 triethylene glycol 112-27-6
[2003RUD1].
c2 n
0.0514 1.33332
0.1898 1.33567
0.3499 1.33821
0.5229 1.34089
0.6954 1.34351
0.8497 1.34577
1.0321 1.34830
1.1598 1.34999
Reference

Refractive index of the mixture (1) water; (2) 2-(diethylamino)ethanol 1

(diethylamino)ethanol

Substance 2 C6H15NO 2-(diethylamino)ethanol 100-37-8
Table 1. H2O (1); C6H15NO (2). Refractive Index at T = 283.15 K, λ = 589.3 nm [2006LAM1].
x2 n
0.00000 1.3337
0.01005 1.3432
0.02016 1.3519
0.04005 1.3666
0.05005 1.3727
0.07026 1.3836
0.08016 1.3882
0.09008 1.3920
0.10003 1.3957
0.11005 1.3989
0.12003 1.4019
0.13008 1.4048
0.14007 1.4074
0.14830 1.4096
0.16025 1.4120
0.17038 1.4142
0.19047 1.4181
0.20024 1.4196
0.21042 1.4211
0.22000 1.4225
0.23006 1.4238
0.24008 1.4253
0.25302 1.4266
0.26736 1.4281
0.27008 1.4283
0.28008 1.4294
0.29002 1.4303
0.34998 1.4349
0.45066 1.4398
0.50007 1.4415
0.60012 1.4436
0.70005 1.4446
0.75077 1.4446
0.80013 1.4451
0.85076 1.4448
0.90009 1.4452
0.95009 1.4452
1.00000 1.4463

2 Refractive index of the mixture (1) water; (2) 2-(diethylamino)ethanol
x2 n
0.00000 1.3334
0.01005 1.3421
0.02016 1.3507
0.03000 1.3591
0.04005 1.3661
0.05005 1.3717
0.06152 1.3779
0.07026 1.3831
0.08016 1.3875
0.09008 1.3917
0.10003 1.3946
0.11005 1.3983
0.12003 1.4016
0.13008 1.4039
0.14007 1.4074
0.14830 1.4086
0.16025 1.4114
0.17038 1.4136
0.18007 1.4152
0.21042 1.4202
0.22000 1.4218
0.23006 1.4229
0.24008 1.4241
0.26736 1.4271
0.27008 1.4274
0.29002 1.4292
0.30219 1.4304
0.34998 1.4331
0.45066 1.4378
0.55038 1.4405
0.60012 1.4415
0.70005 1.4424
0.75077 1.4422
0.85076 1.4427
0.90009 1.4428
0.95009 1.4428
1.00000 1.4431
x2 n
0.00000 1.3331
0.01005 1.3421
0.02016 1.3505
0.03000 1.3579
0.04005 1.3650
0.05005 1.3710
0.07026 1.3815
0.08016 1.3862
(continued)
x2 n
0.09008 1.3902
0.10003 1.3937
0.11005 1.3969
0.12003 1.4000
0.13008 1.4028
0.14007 1.4054
0.14830 1.4072
0.16025 1.4100
0.17038 1.4121
0.18007 1.4136
0.20024 1.4172
0.21042 1.4186
0.22000 1.4199
0.23006 1.4213
0.24008 1.4228
0.25302 1.4243
0.26736 1.4257
0.27008 1.4259
0.28008 1.4269
0.29002 1.4278
0.30219 1.4288
0.34998 1.4321
0.39992 1.4347
0.45066 1.4364
0.50007 1.4379
0.55038 1.4388
0.60012 1.4396
0.65141 1.4400
0.70005 1.4407
0.75077 1.4408
0.80013 1.4411
0.85076 1.4410
0.90009 1.4411
0.95009 1.4412
1.00000 1.4412
x2 n
0.00000 1.3326
0.01005 1.3413
0.02016 1.3496
0.03000 1.3570
0.04005 1.3639
0.05005 1.3698
0.06152 1.3753
0.07026 1.3803
0.08016 1.3846
0.09008 1.3890
0.10003 1.3918
(continued)
4 Refractive index of the mixture (1) water; (2) 2-(diethylamino)ethanol
x2 n
0.11005 1.3957
0.12003 1.3987
0.13008 1.4020
0.14830 1.4055
0.16025 1.4083
0.17038 1.4105
0.18007 1.4119
0.19047 1.4146
0.20024 1.4157
0.22000 1.4181
0.23006 1.4195
0.24008 1.4208
0.26736 1.4240
0.27008 1.4240
0.28008 1.4256
0.29002 1.4263
0.30219 1.4270
0.34998 1.4306
0.39992 1.4327
0.45066 1.4347
0.50007 1.4361
0.55038 1.4368
0.60012 1.4376
0.70005 1.4381
0.75077 1.4387
0.80013 1.4391
0.85076 1.4390
0.90009 1.4391
0.95009 1.4391
1.00000 1.4388
x2 n
0.00000 1.3321
0.01005 1.3407
0.02016 1.3491
0.03000 1.3563
0.04005 1.3631
0.05005 1.3690
0.06152 1.3745
0.07026 1.3792
0.08016 1.3837
0.09008 1.3876
0.10003 1.3907
0.11005 1.3935
0.12003 1.3967
0.13008 1.3992
0.14007 1.4017
0.14830 1.4038
(continued)
x2 n
0.16025 1.4062
0.17038 1.4081
0.18007 1.4105
0.20024 1.4136
0.21042 1.4146
0.22000 1.4160
0.23006 1.4176
0.25302 1.4204
0.26736 1.4215
0.27008 1.4217
0.28008 1.4226
0.29002 1.4235
0.30219 1.4251
0.34998 1.4281
0.39992 1.4306
0.45066 1.4322
0.50007 1.4339
0.55038 1.4346
0.60012 1.4357
0.70005 1.4362
0.75077 1.4363
0.80013 1.4368
0.85076 1.4365
0.90009 1.4365
0.95009 1.4367
1.00000 1.4369
Reference
2006LAM1 Lampreira, I.M.S., Mendonca, A.F.S.S., Dias, S.M.A., Reis, J.C.R.: New J. Chem. 30 (2006)
609.

Refractive index of the mixture (1) water; (2) triethylene glycol dimethyl ether 1
Refractive index of the mixture (1) water; (2) triethylene

glycol dimethyl ether

Substance 2 C8H18O4 triethylene glycol dimethyl ether 112-49-2
x2 n
0.0000 1.3334
0.0045 1.3384
0.0085 1.3421
0.0125 1.3459
0.0165 1.3494
0.0205 1.3529
0.0305 1.3608
0.0500 1.3735
0.1000 1.3939
0.1500 1.4042
0.2000 1.4101
0.2500 1.4137
0.3000 1.4162
0.3500 1.4180
0.4000 1.4194
0.4499 1.4204
0.5000 1.4212
0.5498 1.4219
0.5990 1.4224
0.6496 1.4229
0.7001 1.4234
0.7495 1.4238
0.8001 1.4240
0.8497 1.4243
0.8998 1.4246
0.9498 1.4248
1.0000 1.4250
x2 n
0.0000 1.3324
0.0045 1.3374
0.0085 1.3409
0.0125 1.3448
0.0165 1.3481
0.0205 1.3515
(continued)

2 Refractive index of the mixture (1) water; (2) triethylene glycol dimethyl ether
x2 n
0.0305 1.3591
0.0500 1.3712
0.1000 1.3907
0.1500 1.4007
0.2000 1.4062
0.2500 1.4098
0.3000 1.4123
0.3500 1.4141
0.4000 1.4154
0.4499 1.4164
0.5000 1.4172
0.5498 1.4178
0.5990 1.4183
0.6496 1.4188
0.7001 1.4193
0.7495 1.4196
0.8001 1.4199
0.8497 1.4201
0.8998 1.4204
0.9498 1.4206
1.0000 1.4209
x2 n
0.0000 1.3312
0.0045 1.3361
0.0085 1.3396
0.0125 1.3433
0.0165 1.3467
0.0205 1.3498
0.0305 1.3571
0.0500 1.3686
0.1000 1.3876
0.1500 1.3970
0.2000 1.4026
0.2500 1.4061
0.3000 1.4085
0.3500 1.4102
0.4000 1.4114
0.4499 1.4124
0.5000 1.4132
0.5498 1.4138
0.5990 1.4143
0.6496 1.4147
0.7001 1.4151
0.7495 1.4155
0.8001 1.4158
0.8497 1.4160
0.8998 1.4162
(continued)
Refractive index of the mixture (1) water; (2) triethylene glycol dimethyl ether 3
x2 n
0.9498 1.4164
1.0000 1.4167
x2 n
0.0000 1.3296
0.0045 1.3346
0.0085 1.3383
0.0125 1.3418
0.0165 1.3452
0.0205 1.3483
0.0305 1.3550
0.0500 1.3662
0.1000 1.3846
0.1500 1.3936
0.2000 1.3991
0.2500 1.4024
0.3000 1.4047
0.3500 1.4063
0.4000 1.4075
0.4499 1.4084
0.5000 1.4091
0.5498 1.4097
0.5990 1.4102
0.6496 1.4106
0.7001 1.4110
0.7495 1.4113
0.8001 1.4116
0.8497 1.4118
0.8998 1.4120
0.9498 1.4122
1.0000 1.4125
Reference

Refractive index of the mixture (1) water; (2) tetraethylene glycol 1
Refractive index of the mixture (1) water; (2) tetraethylene

glycol

Substance 2 C8H18O5 tetraethylene glycol 112-60-7
[2003RUD1].
c2 n
0.0461 1.33355
0.1684 1.33626
0.3276 1.33973
0.4726 1.34265
0.5582 1.34435
0.6873 1.34681
0.8210 1.34937
0.9264 1.35120
Reference

Refractive index of the mixture (1) water; (2) triisopropanolamine 1
Refractive index of the mixture (1) water;

(2) triisopropanolamine

Substance 2 C9H21NO3 triisopropanolamine 122-20-3
Table 1. H2O (1); C9H21NO3 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003CHA1].
w2 n
0.05 1.341
0.10 1.348
0.15 1.355
0.20 1.361
0.25 1.370
w2 n
0.05 1.339
0.10 1.347
0.15 1.354
0.20 1.360
0.25 1.369
w2 n
0.05 1.338
0.10 1.345
0.15 1.352
0.20 1.358
0.25 1.367
w2 n
0.05 1.335
0.10 1.343
0.15 1.349
0.20 1.357
0.25 1.365

2 Refractive index of the mixture (1) water; (2) triisopropanolamine
w2 n
0.05 1.333
0.10 1.341
0.15 1.348
0.20 1.355
0.25 1.364
Reference
2003CHA1 Chauhan, R.K., Yoon, S.J., Lee, H., Kang, M.C., Min, B.-M.: J. Chem. Eng. Data 48 (2003)
291.

Refractive index of the mixture (1) water; (2) tetra(ethylene glycol) dimethyl ether 1
Refractive index of the mixture (1) water; (2) tetra(ethylene

glycol) dimethyl ether

Substance 2 C10H22O5 tetra(ethylene glycol) dimethyl ether 143-24-8
x2 n
0.0000 1.3334
0.0045 1.3398
0.0085 1.3451
0.0125 1.3500
0.0165 1.3545
0.0205 1.3588
0.0305 1.3685
0.0498 1.3832
0.1000 1.4046
0.1500 1.4145
0.2000 1.4197
0.2500 1.4231
0.3000 1.4255
0.3500 1.4273
0.4000 1.4286
0.4500 1.4297
0.4999 1.4305
0.5501 1.4312
0.5999 1.4318
0.6496 1.4323
0.7000 1.4327
0.7497 1.4330
0.7999 1.4333
0.8501 1.4336
0.8999 1.4339
0.9497 1.4342
1.0000 1.4344
x2 n
0.0000 1.3324
0.0045 1.3388
0.0085 1.3439
0.0125 1.3487
0.0165 1.3532
0.0205 1.3573
(continued)

2 Refractive index of the mixture (1) water; (2) tetra(ethylene glycol) dimethyl ether
x2 n
0.0305 1.3666
0.0498 1.3807
0.1000 1.4013
0.1500 1.4110
0.2000 1.4162
0.2500 1.4195
0.3000 1.4219
0.3500 1.4236
0.4000 1.4249
0.4500 1.4258
0.4999 1.4267
0.5501 1.4273
0.5999 1.4279
0.6496 1.4283
0.7000 1.4287
0.7497 1.4291
0.7999 1.4294
0.8501 1.4296
0.8999 1.4299
0.9497 1.4301
1.0000 1.4304
x2 n
0.0000 1.3312
0.0045 1.3375
0.0085 1.3424
0.0125 1.3471
0.0165 1.3515
0.0205 1.3555
0.0305 1.3644
0.0498 1.3780
0.1000 1.3980
0.1500 1.4075
0.2000 1.4125
0.2500 1.4158
0.3000 1.4180
0.3500 1.4197
0.4000 1.4209
0.4500 1.4218
0.4999 1.4226
0.5501 1.4232
0.5999 1.4238
0.6496 1.4242
0.7000 1.4246
0.7497 1.4249
0.7999 1.4252
0.8501 1.4255
0.8999 1.4257
(continued)
Refractive index of the mixture (1) water; (2) tetra(ethylene glycol) dimethyl ether 3
x2 n
0.9497 1.4259
1.0000 1.4262
x2 n
0.0000 1.3296
0.0045 1.3359
0.0085 1.3409
0.0125 1.3456
0.0165 1.3501
0.0205 1.3539
0.0305 1.3621
0.0498 1.3753
0.1000 1.3949
0.1500 1.4040
0.2000 1.4089
0.2500 1.4120
0.3000 1.4142
0.3500 1.4158
0.4000 1.4170
0.4500 1.4179
0.4999 1.4186
0.5501 1.4192
0.5999 1.4198
0.6496 1.4202
0.7000 1.4206
0.7497 1.4209
0.7999 1.4212
0.8501 1.4214
0.8999 1.4216
0.9497 1.4219
1.0000 1.4221
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) ethanol 1
Refractive index of the mixture (1) tetrachloromethane;

(2) ethanol

Substance 1 CCl4 tetrachloromethane 56-23-5
Table 1. CCl4 (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995PAT1].
w2 n
0.000000 1.4565
0.004750 1.4558
0.009169 1.4550
0.014077 1.4540
0.019716 1.4525
0.024040 1.4518
0.029647 1.4510
Reference
1995PAT1 Patil, K.J., Bhand, M.D., Mhetre, B.S.: Indian J. Chem. A 34 (1995) 165.

Refractive index of the mixture (1) tetrachloromethane; (2) dimethylsulfoxide 1


Table 1. CCl4 (1); C2H6OS (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2001MAR2].
x2 n
0.0 1.4606
0.3 1.4650
0.5 1.4725
0.7 1.4763
0.8 1.4763
0.9 1.4761
1.0 1.4755
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) methyl acetate 1

(2) methyl acetate

Table 1. CCl4 (1); C3H6O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW1].
x2 n
0.0000 1.4541
0.1004 1.4474
0.1926 1.4381
0.2864 1.4317
0.4018 1.4192
0.5025 1.4118
0.6004 1.4003
0.7001 1.3906
0.8964 1.3694
1.0000 1.3571
Reference
2005OSW1 Oswal, S.L., Patel, I.N.: J. Mol. Liq. 116 (2005) 99.

Refractive index of the mixture (1) tetrachloromethane; (2) dimethyl carbonate 1

(2) dimethyl carbonate

Substance 2 C3H6O3 dimethyl carbonate 616-38-6
Table 1. CCl4 (1); C3H6O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI5].
x2 n
0.0000 1.4579
0.0994 1.4492
0.2010 1.4398
0.3063 1.4306
0.4005 1.4218
0.5036 1.4126
0.5982 1.4036
0.7031 1.3945
0.8330 1.3824
0.8997 1.3763
1.0000 1.3684
x2 n
0.0000 1.4552
0.0994 1.4462
0.2010 1.4366
0.3063 1.4276
0.4005 1.4192
0.5036 1.4100
0.5982 1.4008
0.7031 1.3918
0.8330 1.3801
0.8997 1.3741
1.0000 1.3648
x2 n
0.0000 1.4512
0.0994 1.4432
0.2010 1.4335
0.3063 1.4245
0.4005 1.4160
0.5036 1.4066
0.5982 1.3982
(continued)
2 Refractive index of the mixture (1) tetrachloromethane; (2) dimethyl carbonate
x2 n
0.7031 1.3892
0.8330 1.3778
0.8997 1.3716
1.0000 1.3628
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) tetrahydrofuran 1

(2) tetrahydrofuran

Table 1. CCl4 (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x2 n
0.0000 1.4555
0.1068 1.4519
0.2017 1.4486
0.3004 1.4451
0.3960 1.4409
0.5030 1.4357
0.6000 1.4304
0.6923 1.4247
0.7949 1.4182
0.8889 1.4116
1.0000 1.4028
Reference
2005OSW3 Oswal, S.L., Gardas, R.L., Phalak, R.P.: Thermochim. Acta 426 (2005) 199.

Refractive index of the mixture (1) tetrachloromethane; (2) butan-1-ol 1

(2) butan-1-ol

Table 1. CCl4 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997NAT1].
x2 n
0.0204 1.4556
0.0760 1.4522
0.0868 1.4515
0.1751 1.4460
0.2764 1.4400
0.3132 1.4378
0.3710 1.4340
0.4107 1.4318
0.4676 1.4282
0.5230 1.4255
0.5260 1.4250
0.5593 1.4230
0.6129 1.4200
0.6643 1.4170
0.7512 1.4120
0.7824 1.4100
0.8401 1.4068
0.8826 1.4040
0.9413 1.4005
0.9976 1.3975
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) 2-methylpropan-2-ol 1

(2) 2-methylpropan-2-ol

Table 1. CCl4 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995PAT1].
w2 n
0.000000 1.4565
0.002698 1.4563
0.007421 1.4555
0.013601 1.4540
0.018324 1.4535
0.022846 1.4528
0.030086 1.4515
Reference
1995PAT1 Patil, K.J., Bhand, M.D., Mhetre, B.S.: Indian J. Chem. A 34 (1995) 165.

Refractive index of the mixture (1) tetrachloromethane; (2) diethylsulfoxide 1

(2) diethylsulfoxide

Substance 2 C4H10OS diethylsulfoxide 70-29-1
Table 1. CCl4 (1); C4H10OS (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2001MAR2].
x2 n
0.0 1.4606
0.1 1.4642
0.2 1.4680
0.3 1.4703
0.5 1.4736
0.7 1.4735
0.8 1.4735
0.9 1.4725
1.0 1.4715
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) methyl methacrylate 1

(2) methyl methacrylate

Substance 2 C5H8O2 methyl methacrylate 80-62-6
x2 n
0.0000 1.4541
0.0997 1.4508
0.1978 1.4453
0.4056 1.4357
0.5067 1.4305
0.5941 1.4263
0.7976 1.4199
0.8944 1.4174
1.0000 1.4136
Table 2. CCl4 (1); C5H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x2 n
0.0000 1.4540
0.0320 1.4524
0.0898 1.4499
0.1842 1.4469
0.2779 1.4425
0.3837 1.4379
0.4783 1.4322
0.5900 1.4300
0.6834 1.4245
0.7814 1.4201
0.8889 1.4158
0.9508 1.4069
1.0000 1.4085
References

Refractive index of the mixture (1) tetrachloromethane; (2) benzene 1

(2) benzene

Substance 2 C6H6 benzene 71-43-2
Table 2. CCl4 (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996JAU1].
x1 n
0.0000 1.4980
0.0925 1.4941
0.1866 1.4908
0.2822 1.4868
0.3795 1.4825
0.4785 1.4785
0.5792 1.4747
0.6816 1.4701
0.7859 1.4657
0.8920 1.4610
1.0000 1.4572
x1 n
0.0000 1.4949
0.0925 1.4910
0.1866 1.4874
0.2822 1.4838
0.3795 1.4796
0.4785 1.4751
0.5792 1.4714
0.6816 1.4665
0.7859 1.4624
0.8920 1.4580
1.0000 1.4542
x1 n
0.0000 1.4912
0.0925 1.4872
0.1866 1.4838
0.2822 1.4795
0.3795 1.4758
(continued)
2 Refractive index of the mixture (1) tetrachloromethane; (2) benzene
x1 n
0.4785 1.4713
0.5792 1.4674
0.6816 1.4633
0.7859 1.4592
0.8920 1.4542
1.0000 1.4507
x1 n
0.0000 1.4881
0.0925 1.4845
0.1866 1.4808
0.2822 1.4770
0.3795 1.4733
0.4785 1.4688
0.5792 1.4647
0.6816 1.4604
0.7859 1.4563
0.8920 1.4522
1.0000 1.4483
x1 n
0.0000 1.5011
0.0925 1.4973
0.1866 1.4938
0.2822 1.4898
0.3795 1.4857
0.4785 1.4816
0.5792 1.4777
0.6816 1.4726
0.7859 1.4686
0.8920 1.4637
1.0000 1.4601
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) 2-hexenal 1

(2) 2-hexenal

Substance 2 C6H10O 2-hexenal 505-57-7
Table 1. CCl4 (1); C6H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RUD1].
x2 n
0.0026 1.4573
0.0065 1.4573
0.0108 1.4572
0.0180 1.4572
0.0226 1.4571
0.0282 1.4571
0.0354 1.4570
0.0443 1.4569
0.0555 1.4567
0.0931 1.4563
Reference
2000RUD1 Rudan-Tasic, D., Jurca, S., Klofutar, C.: Physiol. Chem. Phys. Med. NMR 32 (2000) 155.

Refractive index of the mixture (1) tetrachloromethane; (2) ethyl methacrylate 1

(2) ethyl methacrylate

Substance 2 C6H10O2 ethyl methacrylate 97-63-2
x2 n
0.0000 1.4540
0.0343 1.4515
0.1638 1.4475
0.3394 1.4398
0.4350 1.4330
0.6448 1.4250
0.7620 1.4210
0.9444 1.4165
1.0000 1.4122
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) 3-hexene-1-ol 1

(2) 3-hexene-1-ol

Substance 2 C6H12O 3-hexene-1-ol 4798-44-1
x2 n
0.0081 1.4572
0.0204 1.4569
0.0340 1.4566
0.0570 1.4561
0.0958 1.4553
0.1204 1.4548
0.1515 1.4542
0.1909 1.4535
0.2410 1.4526
0.3053 1.4514
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) ethyl 2-methylbutanoate 1

(2) ethyl 2-methylbutanoate

Substance 2 C7H14O2 ethyl 2-methylbutanoate 7452-79-1
Table 1. CCl4 (1); C7H14O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RUD1].
x2 n
0.0084 1.4566
0.0212 1.4554
0.0356 1.4539
0.0602 1.4515
0.0758 1.4503
0.0958 1.4485
0.1213 1.4463
0.1542 1.4435
0.1969 1.4400
0.2528 1.4355
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) 3-methylbutyl acetate 1

(2) 3-methylbutyl acetate

Substance 2 C7H14O2 3-methylbutyl acetate 123-92-2
x2 n
0.0000 1.4541
0.1037 1.4462
0.1985 1.4394
0.3020 1.4324
0.4018 1.4265
0.5027 1.4206
0.6030 1.4147
0.7015 1.4099
0.7985 1.4042
0.9013 1.3993
1.0000 1.3960
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) pentyl acetate 1

(2) pentyl acetate

Substance 2 C7H14O2 pentyl acetate 628-63-7
x2 n
0.0000 1.4541
0.0945 1.4476
0.1925 1.4408
0.3042 1.4332
0.4017 1.4275
0.5021 1.4216
0.6003 1.4159
0.7016 1.4102
0.8080 1.4046
0.9075 1.4001
1.0000 1.3964
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) methyl anthranilate 1

(2) methyl anthranilate

Substance 2 C8H9NO2 methyl anthranilate 134-20-3
Table 1. CCl4 (1); C8H9NO2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RUD1].
x2 n
0.0163 1.4604
0.0412 1.4644
0.0692 1.4690
0.1168 1.4764
0.1473 1.4815
0.1861 1.4870
0.2359 1.4939
0.3001 1.5027
0.3838 1.5139
0.4941 1.5303
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) butyl methacrylate 1

(2) butyl methacrylate

Substance 2 C8H14O2 butyl methacrylate 97-88-1
x2 n
0.0000 1.4540
0.0296 1.4514
0.1335 1.4495
0.2903 1.4420
0.3769 1.4375
0.5867 1.4320
0.7078 1.4300
0.9260 1.4250
1.0000 1.4225
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) 3-methylbutyl propanoate 1

(2) 3-methylbutyl propanoate

Substance 2 C8H16O2 3-methylbutyl propanoate 105-68-0
x2 n
0.0117 1.4564
0.0295 1.4548
0.0499 1.4529
0.0852 1.4500
0.1081 1.4482
0.1378 1.4459
0.1765 1.4430
0.2277 1.4395
0.2966 1.4353
0.3914 1.4296
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) anethole 1

(2) anethole

Substance 2 C10H12O anethole 104-46-1
x2 n
0.0136 1.4600
0.0343 1.4631
0.0578 1.4670
0.0984 1.4730
0.1246 1.4766
0.1583 1.4812
0.2021 1.4870
0.2595 1.4945
0.3359 1.5027
0.4390 1.5144
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) ethyl decanoate 1

(2) ethyl decanoate

Substance 2 C12H24O2 ethyl decanoate 110-38-3
x2 n
0.0087 1.4567
0.0221 1.4557
0.0377 1.4545
0.0651 1.4524
0.0832 1.4513
0.1071 1.4498
0.1390 1.4479
0.1826 1.4457
0.2438 1.4427
0.3332 1.4391
Reference

Refractive index of the mixture (1) tetrachloromethane; (2) damascenone 1

(2) damascenone

Substance 2 C13H18O damascenone 23726-93-4
x2 n
0.0038 1.4580
0.0096 1.4587
0.0161 1.4595
0.0203 1.4600
0.0255 1.4607
0.0321 1.4614
0.0404 1.4624
0.0511 1.4636
0.0647 1.4652
Reference

Refractive index of the mixture (1) tribromomethane; (2) styrene 1
Refractive index of the mixture (1) tribromomethane;

(2) styrene

Substance 1 CHBr3 tribromomethane 75-25-2
Substance 2 C8H8 styrene 100-42-5
Table 1. CHBr3 (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI3].
x2 n
0.0000 1.5948
0.1005 1.5882
0.2006 1.5821
0.2981 1.5761
0.3985 1.5709
0.5060 1.5655
0.6032 1.5608
0.7008 1.5562
0.7712 1.5536
0.8948 1.5489
1.0000 1.5440
x2 n
0.0000 1.5917
0.1005 1.5851
0.2006 1.5788
0.2981 1.5730
0.3985 1.5678
0.5060 1.5626
0.6032 1.5578
0.7008 1.5532
0.7712 1.5506
0.8948 1.5460
1.0000 1.5414
x2 n
0.0000 1.5886
0.1005 1.5820
0.2006 1.5756
0.2981 1.5700
0.3985 1.5647
0.5060 1.5596
0.6032 1.5548
(continued)
2 Refractive index of the mixture (1) tribromomethane; (2) styrene
x2 n
0.7008 1.5502
0.7712 1.5476
0.8948 1.5432
1.0000 1.5385
Reference

Refractive index of the mixture (1) trichloromethane; (2) acetonitrile 1
Refractive index of the mixture (1) trichloromethane;

(2) acetonitrile

Substance 1 CHCl3 trichloromethane 67-66-3
Table 1. CHCl3 (1); C2H3N (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2004LAZ1].
x2 n
0.00000 1.33910
0.04969 1.34629
0.09901 1.35324
0.14928 1.36011
0.19685 1.36580
0.25099 1.37272
0.29421 1.37848
0.34820 1.38506
0.40255 1.39114
0.45408 1.39650
0.50082 1.40110
0.56025 1.40710
0.59687 1.41030
0.70033 1.41934
0.80398 1.42731
0.90576 1.43433
0.94917 1.43699
1.00000 1.43993
Reference
2004LAZ1 Lazarte, M., Marigliano, A.C.G., Solimo, H.N.: J. Solution Chem. 33 (2004) 1549.

Refractive index of the mixture (1) trichloromethane; (2) dimethylsulfoxide 1


Table 1. CHCl3 (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.4713
0.20 1.4667
0.30 1.4648
0.40 1.4601
0.50 1.4586
0.60 1.4558
0.70 1.4533
0.80 1.4498
0.90 1.4492
Reference
2001MAN1 Mancini, P.M., del C. Perez, A., Vottero, L.R.: J. Solution Chem. 30 (2001) 695.

Refractive index of the mixture (1) trichloromethane; (2) methyl acetate 1

(2) methyl acetate

Table 1. CHCl3 (1); C3H6O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW1].
x2 n
0.0000 1.4402
0.1026 1.4336
0.2027 1.4252
0.3012 1.4163
0.4009 1.4084
0.5028 1.3990
0.6033 1.3914
0.7158 1.3813
0.8130 1.3753
0.8983 1.3651
1.0000 1.3571
Reference

Refractive index of the mixture (1) trichloromethane; (2) dimethyl carbonate 1


Table 1. CHCl3 (1); C3H6O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI5].
x2 n
0.0000 1.4434
0.0987 1.4289
0.2134 1.4192
0.3031 1.4125
0.4027 1.4042
0.5031 1.3968
0.6187 1.3880
0.7021 1.3824
0.7996 1.3762
0.9013 1.3686
1.0000 1.3684
x2 n
0.0000 1.4402
0.0987 1.4316
0.2134 1.4226
0.3031 1.4150
0.4027 1.4071
0.5031 1.3998
0.6187 1.3909
0.7021 1.3847
0.7996 1.3784
0.9013 1.3709
1.0000 1.3648
x2 n
0.0000 1.4368
0.0987 1.4289
0.2134 1.4192
0.3031 1.4125
0.4027 1.4042
0.5031 1.3968
0.6187 1.3880
(continued)
2 Refractive index of the mixture (1) trichloromethane; (2) dimethyl carbonate
x2 n
0.7021 1.3824
0.7996 1.3762
0.9013 1.3686
1.0000 1.3628
Reference

Refractive index of the mixture (1) trichloromethane; (2) tetrahydrofuran 1

(2) tetrahydrofuran

Table 1. CHCl3 (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x2 n
0.0000 1.4410
0.1023 1.4380
0.2085 1.4346
0.3045 1.4315
0.4278 1.4273
0.5003 1.4251
0.6047 1.4210
0.6976 1.4168
0.8077 1.4121
0.8921 1.4079
1.0000 1.4028
Reference

Refractive index of the mixture (1) trichloromethane; (2) ethyl acetate 1

(2) ethyl acetate

Substance 2 C4H8O2 ethyl acetate 141-78-6
Table 1. CHCl3 (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.3740
0.20 1.3806
0.30 1.3869
0.40 1.3915
0.50 1.4003
0.60 1.4074
0.70 1.4132
0.80 1.4206
0.90 1.4280
Reference

Refractive index of the mixture (1) trichloromethane; (2) methyl methacrylate 1


x2 n
0.0000 1.4410
0.0522 1.4377
0.1301 1.4360
0.3102 1.4294
0.4132 1.4252
0.5161 1.4221
0.7435 1.4168
0.8591 1.4145
1.0000 1.4136
Reference

Refractive index of the mixture (1) trichloromethane; (2) cyclohexanone 1

(2) cyclohexanone

Substance 2 C6H10O cyclohexanone 108-94-1
Table 1. CHCl3 (1); C6H10O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1998NAT1].
x2 n
0.0000 1.4396
0.0586 1.4402
0.0928 1.4405
0.1346 1.4408
0.1842 1.4412
0.2168 1.4414
0.2716 1.4418
0.2987 1.4420
0.3294 1.4424
0.3832 1.4426
0.4364 1.4430
0.4710 1.4432
0.5393 1.4435
0.5703 1.4438
0.6476 1.4444
0.7141 1.4452
0.7508 1.4458
0.8061 1.4465
0.8864 1.4478
0.9216 1.4482
1.0000 1.4498
Reference

Refractive index of the mixture (1) trichloromethane; (2) diisopropylamine 1

(2) diisopropylamine

Substance 2 C6H15N diisopropylamine 108-18-9
Table 1. CHCl3 (1); C6H15N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RES1].
x1 n
0.000 1.38893
0.037 1.39082
0.105 1.39434
0.157 1.39723
0.208 1.40004
0.241 1.40192
0.304 1.40539
0.357 1.40835
0.409 1.41131
0.468 1.41451
0.514 1.41684
0.547 1.41837
0.598 1.42090
0.659 1.42400
0.701 1.42605
0.755 1.42869
0.803 1.43080
0.852 1.43340
0.901 1.43604
0.948 1.43890
1.000 1.44191
Reference

Refractive index of the mixture (1) trichloromethane; (2) dipropylamine 1

(2) dipropylamine

Substance 2 C6H15N dipropylamine 142-84-7
Table 1. CHCl3 (1); C6H15N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RES1].
x1 n
0.000 1.40132
0.054 1.40321
0.097 1.40481
0.146 1.40664
0.208 1.40906
0.263 1.41123
0.291 1.41223
0.355 1.41472
0.398 1.41643
0.454 1.41867
0.518 1.42112
0.552 1.42249
0.608 1.42478
0.661 1.42638
0.695 1.42810
0.743 1.43002
0.808 1.43259
0.861 1.43470
0.900 1.43677
0.944 1.43903
1.000 1.44191
Reference

Refractive index of the mixture (1) trichloromethane; (2) 3-methylbutyl acetate 1

(2) 3-methylbutyl acetate

x2 n
0.0000 1.4402
0.1037 1.4326
0.2076 1.4273
0.3010 1.4227
0.3983 1.4184
0.5044 1.4136
0.6009 1.4093
0.6966 1.4050
0.8058 1.4011
0.8911 1.3985
1.0000 1.3960
Reference

Refractive index of the mixture (1) trichloromethane; (2) pentyl acetate 1

(2) pentyl acetate

x2 n
0.0000 1.4402
0.0995 1.4315
0.2017 1.4245
0.2998 1.4195
0.3984 1.4155
0.5049 1.4104
0.5912 1.4084
0.7005 1.4044
0.8153 1.4024
0.8911 1.3994
1.0000 1.3964
Reference

Refractive index of the mixture (1) trichloromethane; (2) styrene 1

(2) styrene

Table 1. CHCl3 (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI3].
x2 n
0.0000 1.4432
0.1010 1.4581
0.2004 1.4698
0.3009 1.4824
0.4022 1.4939
0.5055 1.5038
0.5997 1.5118
0.7050 1.5210
0.7962 1.5272
0.9000 1.5350
1.0000 1.5440
x2 n
0.0000 1.4399
0.1010 1.4555
0.2004 1.4676
0.3009 1.4797
0.4022 1.4911
0.5055 1.5010
0.5997 1.5091
0.7050 1.5183
0.7962 1.5250
0.9000 1.5341
1.0000 1.5414
x2 n
0.0000 1.4369
0.1010 1.4529
0.2004 1.4650
0.3009 1.4770
0.4022 1.4884
0.5055 1.4982
0.5997 1.5065
(continued)
2 Refractive index of the mixture (1) trichloromethane; (2) styrene
x2 n
0.7050 1.5157
0.7962 1.5228
0.9000 1.5333
1.0000 1.5385
Reference

Refractive index of the mixture (1) dichloromethane; (2) acetonitrile 1
Refractive index of the mixture (1) dichloromethane;

(2) acetonitrile

Substance 1 CH2Cl2 dichloromethane 75-09-2
Table 1. CH2Cl2 (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AZN1].
x2 n
0.0000 1.42116
0.1034 1.41402
0.2137 1.40661
0.3065 1.40027
0.4063 1.39274
0.5007 1.38516
0.5912 1.37781
0.7008 1.36856
0.7921 1.36070
0.8964 1.35113
1.0000 1.34157
Reference
1998AZN1 Aznarez, S., Postigo, M.A., Pedrosa, G.C., Acevedo, I.L., Katz, M.: J. Solution Chem. 27
(1998) 949.

Refractive index of the mixture (1) dichloromethane; (2) dimethylsulfoxide 1


Table 1. CH2Cl2 (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.4707
0.20 1.4654
0.30 1.4636
0.40 1.4533
0.50 1.4504
0.60 1.4404
0.70 1.4382
0.80 1.4337
0.90 1.4280
Reference

Refractive index of the mixture (1) dichloromethane; (2) dimethyl carbonate 1


Table 1. CH2Cl2 (1); C3H6O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI5].
x2 n
0.0000 1.4228
0.0957 1.4141
0.2018 1.4049
0.3029 1.3980
0.3958 1.3930
0.5009 1.3873
0.5996 1.3829
0.6992 1.3788
0.7599 1.3760
0.9005 1.3713
1.0000 1.3684
x2 n
0.0000 1.4198
0.0957 1.4111
0.2018 1.4036
0.3029 1.3967
0.3958 1.3914
0.5009 1.3860
0.5996 1.3813
0.6992 1.3771
0.7599 1.3740
0.9005 1.3691
1.0000 1.3648
x2 n
0.0000 1.4171
0.0957 1.4082
0.2018 1.3999
0.3029 1.3940
0.3958 1.3887
0.5009 1.3830
0.5996 1.3781
(continued)
2 Refractive index of the mixture (1) dichloromethane; (2) dimethyl carbonate
x2 n
0.6992 1.3740
0.7599 1.3706
0.9005 1.3667
1.0000 1.3628
Reference

Refractive index of the mixture (1) dichloromethane; (2) ethyl acetate 1

(2) ethyl acetate

Table 1. CH2Cl2 (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.3747
0.20 1.3760
0.30 1.3783
0.40 1.3849
0.50 1.3859
0.60 1.3875
0.70 1.3964
0.80 1.4081
0.90 1.4184
Reference

Refractive index of the mixture (1) dichloromethane; (2) cyclohexanone 1

(2) cyclohexanone

Table 1. CH2Cl2 (1); C6H10O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1998NAT1].
x2 n
0.0000 1.4184
0.0363 1.4206
0.0628 1.4215
0.1403 1.4256
0.1904 1.4280
0.2464 1.4296
0.2662 1.4308
0.2996 1.4316
0.3762 1.4342
0.4230 1.4358
0.4623 1.4368
0.5143 1.4384
0.5835 1.4394
0.6510 1.4418
0.7819 1.4445
0.8302 1.4450
0.9361 1.4474
1.0000 1.4498
Reference

Refractive index of the mixture (1) dichloromethane; (2) hexan-1-ol 1

(2) hexan-1-ol

Substance 2 C6H14O hexan-1-ol 111-27-3
Table 1. CH2Cl2 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AZN1].
x2 n
0.0000 1.42116
0.1082 1.41854
0.1998 1.41741
0.2964 1.41653
0.3958 1.41612
0.5103 1.41567
0.5955 1.41567
0.6907 1.41563
0.7862 1.41587
0.8699 1.41585
1.0000 1.41582
Reference
(1998) 949.

Refractive index of the mixture (1) formic acid; (2) formamide 1
Refractive index of the mixture (1) formic acid;

(2) formamide

Substance 1 CH2O2 formic acid 64-18-6
Substance 2 CH3NO formamide 75-12-7
Table 1. CH2O2 (1); CH3NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAS2].
x2 n
0.0000 1.36943
0.0748 1.37704
0.1535 1.38444
0.2286 1.39107
0.3078 1.39745
0.3891 1.40371
0.4554 1.40867
0.5248 1.41372
0.6239 1.42058
0.6923 1.42474
0.7982 1.43246
0.8449 1.43535
0.9202 1.44047
1.0000 1.44597
x2 n
0.0000 1.36731
0.0748 1.37519
0.1535 1.38257
0.2286 1.38924
0.3078 1.39564
0.3891 1.40183
0.4554 1.40682
0.5248 1.41190
0.6239 1.41879
0.6923 1.42270
0.7982 1.43047
0.8449 1.43360
0.9202 1.43852
1.0000 1.44432

2 Refractive index of the mixture (1) formic acid; (2) formamide
x2 n
0.0000 1.36559
0.0748 1.37348
0.1535 1.38082
0.2286 1.38745
0.3078 1.39379
0.3891 1.40004
0.4554 1.40506
0.5248 1.41008
0.6239 1.41712
0.6923 1.42104
0.7982 1.42893
0.8449 1.43215
0.9202 1.43705
1.0000 1.44258
x2 n
0.0000 1.36365
0.0748 1.37174
0.1535 1.37907
0.2286 1.38591
0.3078 1.39219
0.3891 1.39820
0.4554 1.40334
0.5248 1.40853
0.6239 1.41527
0.6923 1.41930
0.7982 1.42706
0.8449 1.43066
0.9202 1.43532
1.0000 1.44054
Reference
712.

Refractive index of the mixture (1) formamide; (2) acetic acid 1
Refractive index of the mixture (1) formamide; (2) acetic

acid

Substance 2 C2H4O2 acetic acid 64-19-7
Table 1. CH3NO (1); C2H4O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAS2].
x1 n
0.0000 1.37046
0.0782 1.37807
0.1552 1.38495
0.2319 1.39124
0.3049 1.39696
0.3832 1.40249
0.4595 1.40783
0.5395 1.41333
0.6155 1.41848
0.6939 1.42415
0.7683 1.42814
0.8477 1.43509
0.9228 1.44005
1.0000 1.44597
x1 n
0.0000 1.36858
0.0782 1.37604
0.1552 1.38291
0.2319 1.38929
0.3049 1.39501
0.3832 1.40011
0.4595 1.40575
0.5395 1.41149
0.6155 1.41670
0.6939 1.42176
0.7683 1.42719
0.8477 1.43292
0.9228 1.43824
1.0000 1.44432

2 Refractive index of the mixture (1) formamide; (2) acetic acid
x1 n
0.0000 1.36659
0.0782 1.37424
0.1552 1.38134
0.2319 1.38764
0.3049 1.39328
0.3832 1.39904
0.4595 1.40427
0.5395 1.40953
0.6155 1.41496
0.6939 1.42007
0.7683 1.42471
0.8477 1.43145
0.9228 1.43686
1.0000 1.44258
x1 n
0.0000 1.36489
0.0782 1.37215
0.1552 1.37929
0.2319 1.38591
0.3049 1.39142
0.3832 1.39703
0.4595 1.40251
0.5395 1.40778
0.6155 1.41276
0.6939 1.41821
0.7683 1.42363
0.8477 1.42969
0.9228 1.43518
1.0000 1.44054
Reference
712.

Refractive index of the mixture (1) formamide; (2) propanoic acid 1
Refractive index of the mixture (1) formamide;

(2) propanoic acid

Substance 2 C3H6O2 propanoic acid 79-09-4
x1 n
0.0000 1.38479
0.0769 1.38973
0.1507 1.39449
0.2323 1.39948
0.3109 1.40456
0.3930 1.40921
0.4098 1.40980
0.4649 1.41291
0.5404 1.41744
0.6138 1.42219
0.6916 1.42664
0.7633 1.43043
0.8461 1.43597
0.9226 1.44045
1.0000 1.44597
x1 n
0.0000 1.38282
0.0769 1.38773
0.1507 1.39256
0.2323 1.39760
0.3109 1.40272
0.3930 1.40734
0.4098 1.40834
0.4649 1.41134
0.5404 1.41563
0.6138 1.42032
0.6916 1.42474
0.7633 1.42903
0.8461 1.43417
0.9226 1.43882
1.0000 1.44432

2 Refractive index of the mixture (1) formamide; (2) propanoic acid
x1 n
0.0000 1.38076
0.0769 1.38562
0.1507 1.39086
0.2323 1.39590
0.3109 1.40096
0.3930 1.40532
0.4098 1.40608
0.4649 1.40911
0.5404 1.41375
0.6138 1.41848
0.6916 1.42292
0.7633 1.42700
0.8461 1.43260
0.9226 1.43711
1.0000 1.44258
x1 n
0.0000 1.37884
0.0769 1.38390
0.1507 1.38868
0.2323 1.39393
0.3109 1.39954
0.3930 1.40382
0.4098 1.40467
0.4649 1.40764
0.5404 1.41200
0.6138 1.41665
0.6916 1.42109
0.7633 1.42543
0.8461 1.43084
0.9226 1.43532
1.0000 1.44054
Reference
712.

Refractive index of the mixture (1) nitromethane; (2) acetonitrile 1
Refractive index of the mixture (1) nitromethane;

(2) acetonitrile

Substance 1 CH3NO2 nitromethane 75-52-5
Table 1. CH3NO2 (1); C2H3N (2). Refractive Index at T = 278.15 K, λ = 589.3 nm [1995DAP1].
x2 n
1.0000 1.35067
0.9346 1.35335
0.7760 1.35978
0.5980 1.36680
0.3891 1.37464
0.1433 1.38351
0.0000 1.38836
x2 n
1.0000 1.34129
0.9346 1.34403
0.7760 1.35045
0.5980 1.35747
0.3891 1.36536
0.1433 1.37438
0.0000 1.37941
x2 n
1.0000 1.33170
0.9346 1.33447
0.7760 1.34096
0.5980 1.34808
0.3891 1.35606
0.1433 1.36513
0.0000 1.37023
Reference
1995DAP1 D'Aprano, A., Capalbi, A., Iammarino, M., Mauro, V., Princi, A., Sesta, B.: J. Solution Chem.
24 (1995) 227.

Refractive index of the mixture (1) methanol; (2) oxalic acid 1
Refractive index of the mixture (1) methanol; (2) oxalic acid


Substance 2 C2H2O4 oxalic acid 144-62-7
Table 1. CH4O (1); C2H2O4 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c2 n
0.002 1.3297
0.001 1.3295
0.0008 1.3295
0.0005 1.3295
0.0003 1.3294
0.0001 1.3294
0.00005 1.3292
0.00001 1.3292
Reference
2004TEK1 Tekin, N., Cebe, M., Tarimici, C.: Chem. Phys. 300 (2004) 239.

Refractive index of the mixture (1) methanol; (2) acetonitrile 1
Refractive index of the mixture (1) methanol; (2) acetonitrile


Table 1. CH4O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002LEI1].
x2 n
0.000 1.3269
0.045 1.3279
0.090 1.3291
0.190 1.3314
0.250 1.3325
0.500 1.3365
0.750 1.3388
0.875 1.3404
0.925 1.3409
1.000 1.3414
Table 2. CH4O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998KIN1].
x1 n
0.000 1.34159
0.050 1.34099
0.100 1.34038
0.150 1.33975
0.200 1.33911
0.250 1.33845
0.300 1.33778
0.350 1.33709
0.400 1.33639
0.450 1.33567
0.500 1.33493
0.550 1.33419
0.600 1.33342
0.650 1.33265
0.700 1.33186
0.750 1.33105
0.800 1.33023
0.850 1.32939
0.900 1.32854
0.950 1.32767
1.000 1.32679

2 Refractive index of the mixture (1) methanol; (2) acetonitrile
Table 3. CH4O (1); C2H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996BAK1].
x2 n
0.0000 1.32601
0.0522 1.32801
0.1059 1.32800
0.2019 1.33009
0.3394 1.33198
0.4683 1.33289
0.6065 1.33503
0.7551 1.33601
0.9891 1.33798
1.0000 1.34110
Table 4. CH4O (1); C2H3N (2). Refractive Index at T = 323.15 K, λ = 589.3 nm [2002LEI1].
x2 n
0.000 1.3165
0.045 1.3171
0.090 1.3184
0.190 1.3201
0.250 1.3211
0.500 1.3246
0.750 1.3263
0.875 1.3276
0.925 1.3281
1.000 1.3288
References
1998KIN1 Kinart, C.M., Kinart, W.J., Bald, A., Kolasinski, A.: Phys. Chem. Liq. 37 (1998) 73.

Refractive index of the mixture (1) methanol; (2) 2-chloroethanol 1
Refractive index of the mixture (1) methanol;

(2) 2-chloroethanol

Substance 2 C2H5ClO 2-chloroethanol 107-07-3
Table 1. CH4O (1); C2H5ClO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI2].
x2 n
0.0000 1.3275
0.0960 1.3449
0.2122 1.3667
0.2939 1.3759
0.3927 1.3898
0.4944 1.4002
0.5980 1.4113
0.6969 1.4222
0.7977 1.4279
0.8997 1.4346
1.0000 1.4416
x2 n
0.0000 1.3260
0.0960 1.3437
0.2122 1.3670
0.2939 1.3733
0.3927 1.3897
0.4944 1.3981
0.5980 1.4087
0.6969 1.4185
0.7977 1.4255
0.8997 1.4316
1.0000 1.4385
x2 n
0.0000 1.3252
0.0960 1.3427
0.2122 1.3656
0.2939 1.3722
0.3927 1.3861
0.4944 1.3979
0.5980 1.4072
(continued)
2 Refractive index of the mixture (1) methanol; (2) 2-chloroethanol
x2 n
0.6969 1.4157
0.7977 1.4234
0.8997 1.4301
1.0000 1.4326
Reference

Refractive index of the mixture (1) methanol; (2) iodoethane 1
Refractive index of the mixture (1) methanol; (2) iodoethane


Substance 2 C2H5I iodoethane 75-03-6
Table 1. CH4O (1); C2H5I (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x1 n
0.0000 1.5095
0.1198 1.4964
0.1399 1.4938
0.2068 1.4869
0.2600 1.4787
0.4066 1.4578
0.4234 1.4553
0.4808 1.4451
0.4954 1.4436
0.5699 1.4302
0.6771 1.4084
0.7989 1.3821
0.9094 1.3534
1.0000 1.3262
Reference

Refractive index of the mixture (1) methanol; (2) ethanol 1
Refractive index of the mixture (1) methanol; (2) ethanol


Table 1. CH4O (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999IGL1].
x1 n
0.0000 1.35922
0.0704 1.35747
0.1854 1.35461
0.2907 1.35194
0.3813 1.34942
0.4688 1.34678
0.5524 1.34404
0.6349 1.34120
0.7081 1.33855
0.7081 1.33577
0.8459 1.33320
0.9078 1.33056
0.9691 1.32795
0.9700 1.32790
1.0000 1.32645
Table 2. CH4O (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x1 n
0.0000 1.35931
0.0860 1.35702
0.2499 1.35281
0.4999 1.34579
0.7499 1.33708
0.8099 1.33440
0.9100 1.33046
0.9549 1.32882
1.0000 1.32715
Table 3. CH4O (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ROD1].
x1 n
0.0000 1.35922
0.0990 1.35667
0.2249 1.35345
0.3059 1.35110
(continued)

2 Refractive index of the mixture (1) methanol; (2) ethanol
x1 n
0.4016 1.34843
0.5021 1.34544
0.5578 1.34363
0.7063 1.33845
0.7562 1.33646
0.7967 1.33482
0.9010 1.33040
1.0000 1.32645
References
1446.
1999IGL1 Iglesias, M., Orge, B., Dominguez, M., Tojo, J.: Phys. Chem. Liq. 37 (1999) 9.

Refractive index of the mixture (1) methanol; (2) dimethylsulfoxide 1


Table 1. CH4O (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.4658
0.20 1.4543
0.30 1.4432
0.40 1.4301
0.50 1.4241
0.60 1.4102
0.70 1.3920
0.80 1.3749
0.90 1.3510
Reference

Refractive index of the mixture (1) methanol; (2) ethane-1,2-diol 1

(2) ethane-1,2-diol

Table 1. CH4O (1); C2H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ORG1].
x1 n
0.0000 1.43017
0.0571 1.42675
0.1097 1.42331
0.2467 1.41360
0.3154 1.40804
0.3965 1.40126
0.5035 1.39139
0.6073 1.38077
0.7056 1.36923
0.8070 1.35637
0.8988 1.34320
0.9542 1.33426
1.0000 1.32645
Table 2. CH4O (1); C2H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x1 n
0.0000 1.43024
0.0861 1.42488
0.2500 1.41375
0.4989 1.38967
0.7499 1.36535
0.8100 1.35649
0.9103 1.34348
0.9550 1.33607
1.0000 1.32715
References
2001ORG1 Orge, B., de Cominges, B.E. , Marino, G., Iglesias, M., Tojo, J.: Phys. Chem. Liq. 39 (2001)
99.

Refractive index of the mixture (1) methanol; (2) acrylonitrile 1

(2) acrylonitrile

Substance 2 C3H3N acrylonitrile 107-13-1
Table 1. CH4O (1); C3H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA1].
x2 n
0.0000 1.3278
0.1021 1.3386
0.2197 1.3489
0.3020 1.3552
0.4017 1.3621
0.5035 1.3687
0.6614 1.3766
0.6991 1.3787
0.7966 1.3826
0.8985 1.3865
1.0000 1.3900
x2 n
0.0000 1.3265
0.1021 1.3361
0.2197 1.3448
0.3020 1.3530
0.4017 1.3594
0.5035 1.3659
0.6614 1.3718
0.6991 1.3760
0.7966 1.3798
0.8985 1.3835
1.0000 1.3871
x2 n
0.0000 1.3254
0.1021 1.3339
0.2197 1.3441
0.3020 1.3506
0.4017 1.3575
0.5035 1.3630
0.6614 1.3707
(continued)
2 Refractive index of the mixture (1) methanol; (2) acrylonitrile
x2 n
0.6991 1.3731
0.7966 1.3774
0.8985 1.3810
1.0000 1.3845
Reference

Refractive index of the mixture (1) methanol; (2) propan-2-one 1

(2) propan-2-one

Table 1. CH4O (1); C3H6O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2001MAR1].
x2 n
0.0000 1.33070
0.0357 1.33282
0.0781 1.33544
0.1636 1.34024
0.2673 1.34511
0.3442 1.34815
0.4551 1.35178
0.5470 1.35421
0.6545 1.35666
0.7414 1.35834
0.8339 1.35974
0.9042 1.36066
0.9232 1.36085
1.0000 1.36161
x2 n
0.0000 1.32645
0.0210 1.32805
0.0804 1.33164
0.1257 1.33407
0.1840 1.33668
0.2496 1.33976
0.3187 1.34235
0.3964 1.34485
0.4787 1.34714
0.5724 1.34956
0.6762 1.35161
0.8034 1.35360
0.8626 1.35447
0.9451 1.35543
1.0000 1.35580

2 Refractive index of the mixture (1) methanol; (2) propan-2-one
References
728.

Refractive index of the mixture (1) methanol; (2) methyl acetate 1
Refractive index of the mixture (1) methanol; (2) methyl

acetate

Table 1. CH4O (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ROD1].
x2 n
0.0000 1.32645
0.0973 1.33203
0.2035 1.33723
0.2986 1.34138
0.3944 1.34496
0.4909 1.34804
0.6007 1.35097
0.6927 1.35314
0.7711 1.35475
0.8651 1.35657
1.0000 1.35850
Reference
1446.

Refractive index of the mixture (1) methanol; (2) dimethyl carbonate 1


x2 n
0.0000 1.32843
0.0537 1.33300
0.0996 1.33636
0.2058 1.34325
0.3135 1.34870
0.4100 1.35305
0.5086 1.35664
0.6104 1.35993
0.7229 1.36320
0.8338 1.36574
0.9067 1.36718
0.9509 1.36787
1.0000 1.36835
x2 n
0.0000 1.32645
0.0506 1.33069
0.1042 1.33465
0.2079 1.34105
0.3011 1.34593
0.3963 1.35025
0.4931 1.35390
0.5890 1.35692
0.6927 1.35993
0.8137 1.36284
0.8997 1.36460
0.9575 1.36567
1.0000 1.36640

2 Refractive index of the mixture (1) methanol; (2) dimethyl carbonate
Table 3. CH4O (1); C3H6O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI5].
x2 n
0.0000 1.3282
0.0989 1.3353
0.2009 1.3416
0.3008 1.3471
0.4008 1.3514
0.5000 1.3554
0.6002 1.3584
0.7016 1.3613
0.8015 1.3636
0.9028 1.3654
1.0000 1.3684
x2 n
0.0000 1.32410
0.0260 1.32646
0.0707 1.33003
0.1832 1.33761
0.2839 1.34310
0.3823 1.34749
0.4869 1.35145
0.5847 1.35460
0.6832 1.35748
0.8119 1.36053
0.8969 1.36236
0.9581 1.36338
1.0000 1.36414
x2 n
0.0000 1.3272
0.0989 1.3332
0.2009 1.3386
0.3008 1.3499
0.4008 1.3493
0.5000 1.3532
0.6002 1.3563
0.7016 1.3587
0.8015 1.3614
0.9028 1.3630
1.0000 1.3648

Refractive index of the mixture (1) methanol; (2) dimethyl carbonate 3
x2 n
0.0000 1.3234
0.0989 1.3309
0.2009 1.3370
0.3008 1.3426
0.4008 1.3469
0.5000 1.3514
0.6002 1.3534
0.7016 1.3562
0.8015 1.3588
0.9028 1.3608
1.0000 1.3628
x2 n
0.0000 1.32048
0.0648 1.32527
0.1008 1.32776
0.1978 1.33385
0.3027 1.33922
0.3928 1.34318
0.4855 1.34668
0.5738 1.34953
0.7009 1.35289
0.7838 1.35481
0.9029 1.35748
0.9283 1.35806
1.0000 1.35932
References

Refractive index of the mixture (1) methanol; (2) N,N-dimethylformamide 1

(2) N,N-dimethylformamide

Table 1. CH4O (1); C3H7NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997BAK1].
x1 n
0.0000 1.42810
0.1198 1.41798
0.2267 1.40601
0.4094 1.39500
0.5596 1.38602
0.6854 1.37001
0.7922 1.35803
0.8840 1.34401
0.9639 1.33505
1.0000 1.32600
Reference

Refractive index of the mixture (1) methanol; (2) propan-1-ol 1

(2) propan-1-ol

Table 1. CH4O (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002LEI1].
x2 n
0.000 1.3269
0.045 1.3312
0.090 1.3352
0.190 1.3438
0.250 1.3480
0.500 1.3631
0.750 1.3709
0.875 1.3784
0.925 1.3804
1.000 1.3831
x1 n
0.0901 1.37973
0.2092 1.37536
0.3149 1.37128
0.4054 1.36721
0.5018 1.36234
0.6024 1.35682
0.7057 1.35045
0.8030 1.34348
0.8980 1.33576
Table 3. CH4O (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ORG1].
x2 n
0.0000 1.32676
0.0358 1.32993
0.0396 1.33021
0.0662 1.33267
0.0907 1.33490
0.1274 1.33805
0.1585 1.34054
0.1912 1.34313
(continued)
2 Refractive index of the mixture (1) methanol; (2) propan-1-ol
x2 n
0.2303 1.34603
0.2699 1.34882
0.3106 1.35153
0.3542 1.35432
0.3992 1.35707
0.4507 1.36003
0.4516 1.36012
0.4964 1.36251
0.5040 1.36290
0.6193 1.36839
0.6729 1.37084
0.6818 1.37112
0.7754 1.37498
0.8080 1.37626
0.8296 1.37700
0.8499 1.37780
0.9084 1.37977
0.9531 1.38132
1.0000 1.38283
Table 4. CH4O (1); C3H8O (2). Refractive Index at T = 323.15 K, λ = 589.3 nm [2002LEI1].
x2 n
0.000 1.3165
0.045 1.3211
0.090 1.3251
0.190 1.3335
0.250 1.3378
0.500 1.3532
0.750 1.3611
0.875 1.3682
0.925 1.3700
1.000 1.3724
References
1997ROD1 Rodriguez, A., Canosa, J.M., Orge, B., Iglesias, M., Tojo, J.: High Temperatures-High Pres-
sures 29 (1997) 143.
99.

Refractive index of the mixture (1) methanol; (2) propan-2-ol 1

(2) propan-2-ol

Table 1. CH4O (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997CAN1].
x1 n
0.0000 1.37444
0.0588 1.37299
0.2238 1.36796
0.2932 1.36569
0.4158 1.36106
0.5007 1.35743
0.6088 1.35235
0.6819 1.34855
0.8029 1.34158
0.8979 1.33454
1.0000 1.32645
x1 n
0.0000 1.37394
0.0623 1.37288
0.1470 1.37024
0.2062 1.36820
0.2722 1.36610
0.3658 1.36259
0.4254 1.36014
0.4786 1.35792
0.5393 1.35512
0.5893 1.35280
0.6383 1.35033
0.6815 1.34768
0.7251 1.34541
0.7641 1.34319
0.8060 1.34043
0.8402 1.33838
0.8768 1.33576
0.9078 1.33344
0.9374 1.33134
0.9715 1.32857

2 Refractive index of the mixture (1) methanol; (2) propan-2-ol
References
1995IGL2 Iglesias, M., Orge, B., Tojo, J.: J. Chem. Thermodynamics 27 (1995) 1161.
1997CAN1 Canosa, J.M., Rodriguez, A., Iglesias, M., Orge, B., Tojo, J.: J. Chem. Thermodynamics 29
(1997) 907.

Refractive index of the mixture (1) methanol; (2) 2-methoxyethanol 1

(2) 2-methoxyethanol

Table 1. CH4O (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x1 n
0.0000 1.40046
0.0859 1.39665
0.2497 1.39139
0.4999 1.37735
0.7503 1.35809
0.8099 1.35219
0.9100 1.34058
0.9548 1.33442
1.0000 1.32715
Reference

Refractive index of the mixture (1) methanol; (2) propane-1,2-diol 1

(2) propane-1,2-diol

x1 n
0.0000 1.43127
0.0518 1.42868
0.0901 1.42660
0.2086 1.41959
0.3105 1.41267
0.3979 1.40619
0.4957 1.39787
0.5858 1.38903
0.6923 1.37718
0.8031 1.36210
0.9007 1.34627
0.9553 1.33588
1.0000 1.32645
Reference
99.

Refractive index of the mixture (1) methanol; (2) propane-1,3-diol 1


x1 n
0.0000 1.43853
0.0688 1.43425
0.0970 1.43265
0.1792 1.42771
0.2857 1.42008
0.4059 1.41081
0.4960 1.40222
0.5990 1.39116
0.7094 1.37763
0.7976 1.36484
0.8925 1.34873
0.9453 1.33840
1.0000 1.32645
Reference
99.

Refractive index of the mixture (1) methanol; (2) γ-butyrolactone 1

(2) γ-butyrolactone

Substance 2 C4H6O2 γ-butyrolactone 96-48-0
Table 1. CH4O (1); C4H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT2].
x2 n
0.0000 1.3266
0.1000 1.3483
0.2011 1.3689
0.3000 1.3830
0.4002 1.3952
0.5000 1.4069
0.6005 1.4150
0.7000 1.4250
0.7999 1.4273
0.9000 1.4330
1.0000 1.4355
Reference
636.

Refractive index of the mixture (1) methanol; (2) butan-2-one 1

(2) butan-2-one

Substance 2 C4H8O butan-2-one 78-93-3
x1 n
0.0000 1.37616
0.1005 1.37404
0.1561 1.37281
0.2818 1.36972
0.3364 1.36815
0.4138 1.36548
0.5358 1.36071
0.6454 1.35551
0.7322 1.35016
0.8054 1.34518
0.8697 1.33992
0.9294 1.33427
0.9776 1.32902
1.0000 1.32645
Reference

Refractive index of the mixture (1) methanol; (2) tetrahydrofuran 1

(2) tetrahydrofuran

Table 1. CH4O (1); C4H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995GOF1].
x2 n
0.0000 1.32621
0.0397 1.33201
0.0463 1.33295
0.0629 1.33525
0.0984 1.34001
0.1593 1.34758
0.2295 1.35535
0.3081 1.36321
0.3952 1.37079
0.5068 1.37915
0.6498 1.38811
0.8052 1.39612
1.0000 1.40430
Reference

Refractive index of the mixture (1) methanol; (2) ethyl acetate 1

(2) ethyl acetate

Table 1. CH4O (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.3684
0.20 1.3640
0.30 1.3620
0.40 1.3610
0.50 1.3597
0.60 1.3550
0.70 1.3496
0.80 1.3439
0.90 1.3371
Reference

Refractive index of the mixture (1) methanol; (2) 1-chlorobutane 1

(2) 1-chlorobutane

Substance 2 C4H9Cl 1-chlorobutane 109-69-3
Table 1. CH4O (1); C4H9Cl (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004CHE1].
x1 n
0.0000 1.4045
0.0500 1.4032
0.1000 1.4015
0.2000 1.3978
0.3000 1.3936
0.4000 1.3885
0.5000 1.3827
0.6000 1.3759
0.7000 1.3679
0.8000 1.3579
0.9000 1.3457
0.9500 1.3384
1.0000 1.3303
x1 n
0.0000 1.3993
0.0500 1.3980
0.1000 1.3964
0.2000 1.3927
0.3000 1.3885
0.4000 1.3835
0.5000 1.3778
0.6000 1.3710
0.7000 1.3628
0.8000 1.3529
0.9000 1.3413
0.9500 1.3342
1.0000 1.3275

2 Refractive index of the mixture (1) methanol; (2) 1-chlorobutane
x1 n
0.0000 1.3941
0.0500 1.3928
0.1000 1.3912
0.2000 1.3877
0.3000 1.3834
0.4000 1.3785
0.5000 1.3728
0.6000 1.3660
0.7000 1.3579
0.8000 1.3478
0.9000 1.3365
0.9500 1.3298
1.0000 1.3254
Reference

Refractive index of the mixture (1) methanol; (2) N,N-dimethylacetamide 1

(2) N,N-dimethylacetamide

Table 1. CH4O (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT1].
x2 n
0.0000 1.3266
0.1000 1.3506
0.1998 1.3699
0.2999 1.3857
0.4000 1.3989
0.4997 1.4094
0.5997 1.4177
0.7000 1.4248
0.7998 1.4289
0.9000 1.4325
1.0000 1.4356
Reference

Refractive index of the mixture (1) methanol; (2) butan-1-ol 1
Refractive index of the mixture (1) methanol; (2) butan-1-ol


Table 1. CH4O (1); C4H10O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1997KHA1].
w2 n
0.0000 1.3290
0.0785 1.3405
0.2550 1.3486
0.3981 1.3568
0.8565 1.3890
0.8725 1.3902
0.9255 1.3942
0.9725 1.3982
0.9857 1.3986
1.0000 1.3991
Table 2. CH4O (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARC3].
x2 n
0.0000 1.3264
0.0657 1.3357
0.1073 1.3410
0.1618 1.3473
0.2075 1.3520
0.2575 1.3568
0.3269 1.3627
0.3659 1.3658
0.3852 1.3672
0.4413 1.3712
0.5008 1.3750
0.5317 1.3768
0.6050 1.3809
0.6535 1.3834
0.6876 1.3850
0.7385 1.3874
0.7926 1.3897
0.8284 1.3911
0.8746 1.3930
0.9244 1.3948
1.0000 1.3975

2 Refractive index of the mixture (1) methanol; (2) butan-1-ol
x1 n
0.0000 1.39702
0.0992 1.39355
0.1318 1.39240
0.1967 1.38977
0.2401 1.38806
0.3246 1.38426
0.3860 1.38104
0.4703 1.37646
0.6008 1.36803
0.7038 1.36002
0.7742 1.35383
0.8905 1.34108
1.0000 1.32645
x1 n
0.0000 1.39716
0.1074 1.39329
0.1941 1.38999
0.2738 1.38666
0.3427 1.38362
0.3743 1.38192
0.4970 1.37505
0.6422 1.36527
0.6877 1.36179
0.7267 1.35846
0.7599 1.35523
0.8056 1.35080
0.8346 1.34776
0.8935 1.34096
0.9253 1.33694
0.9682 1.33126
1.0000 1.32676
References
1997KHA1 Khalfaoui, B., Meniai, A.H., Borja, R.: Fluid Phase Equilib. 127 (1997) 181.

Refractive index of the mixture (1) methanol; (2) butan-2-ol 1
Refractive index of the mixture (1) methanol; (2) butan-2-ol


x1 n
0.0000 1.39488
0.0727 1.39236
0.1236 1.39080
0.1965 1.38788
0.2845 1.38435
0.3617 1.38081
0.4336 1.37708
0.4913 1.37396
0.5528 1.37060
0.6028 1.36748
0.6822 1.36107
0.7311 1.35728
0.7674 1.35374
0.8020 1.35046
0.8392 1.34667
0.8712 1.34308
0.8988 1.33991
0.9235 1.33694
0.9450 1.33404
0.9751 1.32988
0.9780 1.32942
1.0000 1.32676
x1 n
0.0000 1.39488
0.1257 1.39066
0.2021 1.38774
0.2891 1.38404
0.3868 1.37940
0.5300 1.37139
0.6034 1.36662
0.6914 1.36011
0.8025 1.35026
0.8967 1.33995
1.0000 1.32645

2 Refractive index of the mixture (1) methanol; (2) butan-2-ol
References
1121.
1999ORG1 Orge, B., Iglesias, M., Marino, G., Tojo, J.: J. Chem. Thermodynamics 31 (1999) 497.

Refractive index of the mixture (1) methanol; (2) diethyl ether 1
Refractive index of the mixture (1) methanol; (2) diethyl

ether

Substance 2 C4H10O diethyl ether 60-29-7
x2 n
0.0000 1.33091
0.0462 1.33428
0.0825 1.33655
0.1984 1.34253
0.2843 1.34591
0.3858 1.34889
0.5092 1.35161
0.6034 1.35319
0.6798 1.35411
0.7830 1.35514
0.8824 1.35556
0.9133 1.35564
1.0000 1.35533
x2 n
0.0000 1.32859
0.0407 1.33160
0.0869 1.33459
0.1887 1.33992
0.2849 1.34360
0.3825 1.34638
0.5074 1.34897
0.5889 1.35014
0.6825 1.35118
0.7901 1.35200
0.8713 1.35223
0.9128 1.35229
1.0000 1.35209

2 Refractive index of the mixture (1) methanol; (2) diethyl ether
x2 n
0.0000 1.32645
0.0412 1.32942
0.1020 1.33312
0.1975 1.33776
0.3017 1.34138
0.3998 1.34388
0.4889 1.34558
0.5903 1.34703
0.6951 1.34807
0.7921 1.34869
0.8773 1.34901
0.9134 1.34906
1.0000 1.34908
Reference

Refractive index of the mixture (1) methanol; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.39353
0.0455 1.39220
0.1087 1.39020
0.2041 1.38665
0.3000 1.38264
0.4074 1.37755
0.5071 1.37216
0.6030 1.36611
0.7055 1.35842
0.8018 1.35005
0.8999 1.33958
0.9491 1.33346
1.0000 1.32645
Reference
99.

Refractive index of the mixture (1) methanol; (2) 2-methylpropan-2-ol 1


Table 1. CH4O (1); C4H10O (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x1 n
0.000 1.3836
0.050 1.3834
0.100 1.3822
0.150 1.3809
0.200 1.3796
0.300 1.3763
0.400 1.3722
0.500 1.3680
0.600 1.3624
0.700 1.3566
0.800 1.3487
0.850 1.3436
0.900 1.3385
0.950 1.3329
1.000 1.3264
Reference

Refractive index of the mixture (1) methanol; (2) pyridine 1
Refractive index of the mixture (1) methanol; (2) pyridine


Substance 2 C5H5N pyridine 110-86-1
Table 1. CH4O (1); C5H5N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997BAK1].
x1 n
0.0000 1.50701
0.1249 1.49510
0.2338 1.48798
0.4192 1.46601
0.5695 1.44200
0.6940 1.42502
0.7987 1.39620
0.8881 1.37200
0.9652 1.34110
1.0000 1.32600
Reference

Refractive index of the mixture (1) methanol; (2) allyl acetate 1

(2) allyl acetate

Substance 2 C5H8O2 allyl acetate 591-87-7
Table 1. CH4O (1); C5H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002RES1].
x1 n
0.000 1.40176
0.045 1.40050
0.082 1.39953
0.131 1.39805
0.212 1.39537
0.253 1.39387
0.293 1.39230
0.354 1.38977
0.400 1.38745
0.443 1.38534
0.494 1.38255
0.555 1.37871
0.595 1.37590
0.649 1.37193
0.691 1.36838
0.747 1.36306
0.799 1.35742
0.843 1.35207
0.902 1.34386
0.946 1.33662
1.000 1.32634
Reference
1013.

Refractive index of the mixture (1) methanol; (2) vinyl propionate 1

(2) vinyl propionate

Substance 2 C5H8O2 vinyl propionate 105-38-4
x1 n
0.000 1.40153
0.050 1.40022
0.101 1.39881
0.168 1.39680
0.198 1.39573
0.242 1.39416
0.311 1.39141
0.337 1.39039
0.390 1.38789
0.452 1.38474
0.526 1.38044
0.547 1.37911
0.597 1.37583
0.657 1.37115
0.708 1.36685
0.748 1.36283
0.800 1.35725
0.850 1.35120
0.899 1.34444
0.949 1.33649
1.000 1.32634
Reference
(2005) 319.

Refractive index of the mixture (1) methanol; (2) N-methylpyrrolidin-2-one 1

(2) N-methylpyrrolidin-2-one

Table 1. CH4O (1); C5H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002GAR1].
x2 n
0.00000 1.3271
0.07134 1.3529
0.11250 1.3610
0.15810 1.3756
0.20891 1.3855
0.26588 1.3947
0.33019 1.4150
0.40336 1.4204
0.48736 1.4311
0.58480 1.4387
0.69915 1.4509
0.83527 1.4593
0.89405 1.4628
1.00000 1.4689
Reference
2002GAR1 Garcia, B., Alcalde, R., Aparicio, S., Leal, J.M.: Phys. Chem. Chem. Phys. 4 (2002) 1170.

Refractive index of the mixture (1) methanol; (2) ethyl propanoate 1

(2) ethyl propanoate

Substance 2 C5H10O2 ethyl propanoate 105-37-3
x1 n
0.000 1.38137
0.034 1.38066
0.096 1.37947
0.152 1.37832
0.209 1.37701
0.268 1.37551
0.286 1.37465
0.326 1.37347
0.410 1.37100
0.448 1.36960
0.508 1.36727
0.544 1.36561
0.597 1.36304
0.639 1.36080
0.702 1.35694
0.759 1.35390
0.802 1.34936
0.858 1.34439
0.894 1.34052
0.951 1.33348
1.000 1.32634
Reference

Refractive index of the mixture (1) methanol; (2) isopropyl acetate 1

(2) isopropyl acetate

Substance 2 C5H10O2 isopropyl acetate 108-21-4
x1 n
0.000 1.37457
0.052 1.37384
0.118 1.37267
0.153 1.37210
0.203 1.37111
0.250 1.37012
0.309 1.36875
0.369 1.36719
0.404 1.36616
0.468 1.36417
0.485 1.36350
0.558 1.36072
0.594 1.35918
0.646 1.35680
0.701 1.35381
0.765 1.34975
0.794 1.34773
0.849 1.34333
0.894 1.33912
0.944 1.33370
1.000 1.32634
Reference

Refractive index of the mixture (1) methanol; (2) propyl acetate 1

(2) propyl acetate

Substance 2 C5H10O2 propyl acetate 109-60-4
x1 n
0.000 1.38168
0.057 1.38057
0.090 1.37992
0.128 1.37911
0.196 1.37756
0.231 1.37680
0.276 1.37561
0.379 1.37245
0.399 1.37179
0.456 1.36966
0.503 1.36793
0.552 1.36568
0.606 1.36312
0.651 1.36041
0.700 1.35741
0.754 1.35358
0.800 1.34991
0.841 1.34612
0.901 1.33998
0.947 1.33415
1.000 1.32634
Reference

Refractive index of the mixture (1) methanol; (2) diethyl carbonate 1

(2) diethyl carbonate

Substance 2 C5H10O3 diethyl carbonate 105-58-8
x2 n
0.0000 1.32843
0.0513 1.33638
0.1002 1.34288
0.1972 1.35297
0.2839 1.35979
0.4038 1.36680
0.5000 1.37116
0.5933 1.37469
0.6417 1.37618
0.7996 1.38072
0.9014 1.38288
0.9709 1.38384
1.0000 1.38422
x1 n
0.000 1.38221
0.063 1.38098
0.098 1.38026
0.159 1.37901
0.192 1.37825
0.251 1.37690
0.302 1.37563
0.371 1.37345
0.415 1.37205
0.453 1.37050
0.490 1.36915
0.543 1.36700
0.592 1.36457
0.655 1.36118
0.690 1.35900
0.750 1.35486
0.800 1.35090
0.848 1.34641
0.897 1.34105
0.948 1.33440
1.000 1.32634

2 Refractive index of the mixture (1) methanol; (2) diethyl carbonate
x2 n
0.0000 1.32645
0.0496 1.33415
0.0996 1.34071
0.1985 1.35090
0.2944 1.35818
0.4014 1.36443
0.4975 1.36881
0.6068 1.37274
0.7087 1.37602
0.8365 1.37925
0.9091 1.38086
0.9598 1.38175
1.0000 1.38240
x2 n
0.0000 1.32645
0.0496 1.33415
0.0996 1.34071
0.1985 1.35090
0.2944 1.35818
0.4014 1.36443
0.4975 1.36881
0.6068 1.37274
0.7087 1.37602
0.8365 1.37925
0.9091 1.38086
0.9598 1.38175
1.0000 1.38240
x2 n
0.0000 1.32410
0.0490 1.33187
0.0966 1.33820
0.1958 1.34849
0.2824 1.35512
0.3914 1.36186
0.4936 1.36654
0.5810 1.36979
0.6945 1.37336
0.7349 1.37443
0.8512 1.37685
0.9214 1.37812
1.0000 1.38004

Refractive index of the mixture (1) methanol; (2) diethyl carbonate 3
x2 n
0.0000 1.32048
0.0509 1.32802
0.0999 1.33422
0.2009 1.34460
0.2981 1.35200
0.4009 1.35799
0.5056 1.36257
0.6062 1.36608
0.7033 1.36873
0.8055 1.37138
0.9020 1.37336
0.9448 1.37416
1.0000 1.37518
References
1013.

Refractive index of the mixture (1) methanol; (2) pentane 1
Refractive index of the mixture (1) methanol; (2) pentane


Substance 2 C5H12 pentane 109-66-0
Table 1. CH4O (1); C5H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997ORG1].
x1 n
0.0000 1.35444
0.0464 1.35359
0.0696 1.35324
0.1597 1.35192
0.2228 1.35055
0.4412 1.34565
0.6294 1.34000
0.7410 1.33657
0.7958 1.33424
0.9419 1.32875
0.9734 1.32740
1.0000 1.32645
Reference
1997ORG1 Orge, B., Iglesias, M., Rodriguez, A., Canosa, J.M., Tojo, J.: Fluid Phase Equilib. 133 (1997)
213.

Refractive index of the mixture (1) methanol; (2) 1-methylpiperazine 1

(2) 1-methylpiperazine

Substance 2 C5H12N2 1-methylpiperazine 109-01-3
Table 1. CH4O (1); C5H12N2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002CHE1].
x1 n
0.0000 1.4634
0.0545 1.4616
0.1137 1.4591
0.1494 1.4576
0.1974 1.4553
0.2576 1.4521
0.2965 1.4499
0.3461 1.4467
0.4040 1.4427
0.4513 1.4389
0.5193 1.4329
0.5603 1.4286
0.6233 1.4210
0.6592 1.4163
0.6996 1.4104
0.7669 1.3983
0.8036 1.3909
0.8507 1.3794
0.9023 1.3646
0.9357 1.3528
1.0000 1.3265
Reference

Refractive index of the mixture (1) methanol; (2) 2-methoxy-2-methylpropane 1

(2) 2-methoxy-2-methylpropane

Substance 2 C5H12O 2-methoxy-2-methylpropane 1634-04-4
x2 n
0.0000 1.33091
0.0582 1.33782
0.1030 1.34235
0.2006 1.35029
0.2990 1.35622
0.4030 1.36081
0.5052 1.36413
0.6011 1.36649
0.7128 1.36870
0.7923 1.36996
0.8569 1.37079
0.8731 1.37095
0.9313 1.37152
1.0000 1.37194
x2 n
0.0000 1.32859
0.0489 1.33440
0.1067 1.34024
0.2043 1.34798
0.2936 1.35321
0.3963 1.35775
0.5028 1.36120
0.6052 1.36374
0.7147 1.36584
0.8015 1.36723
0.8858 1.36823
0.9274 1.36860
1.0000 1.36896

2 Refractive index of the mixture (1) methanol; (2) 2-methoxy-2-methylpropane
x2 n
0.0000 1.32645
0.0535 1.33276
0.1088 1.33818
0.2032 1.34553
0.2979 1.35094
0.4019 1.35540
0.5043 1.35865
0.6031 1.36092
0.6961 1.36269
0.7856 1.36402
0.8888 1.36525
0.9494 1.36580
1.0000 1.36597
Reference

Refractive index of the mixture (1) methanol; (2) 2-methylbutan-1-ol 1

(2) 2-methylbutan-1-ol

Substance 2 C5H12O 2-methylbutan-1-ol 137-32-6
Table 1. CH4O (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005RES2].
x1 n
0.0000 1.40872
0.0485 1.40702
0.1016 1.40511
0.1543 1.40324
0.1987 1.40162
0.2528 1.39907
0.3017 1.39712
0.3496 1.39461
0.4005 1.39181
0.4506 1.38875
0.4987 1.38569
0.5502 1.38222
0.6003 1.37832
0.6487 1.37416
0.7003 1.36946
0.7504 1.36420
0.8002 1.35846
0.8503 1.35214
0.9004 1.34482
0.9503 1.33618
1.0000 1.32667
Reference



x1 n
0.0000 1.40237
0.1204 1.40048
0.1947 1.39833
0.3022 1.39409
0.3200 1.39333
0.4235 1.38808
0.5178 1.38250
0.6155 1.37544
0.7133 1.36692
0.8104 1.35637
0.9090 1.34268
1.0000 1.32645
x1 n
0.0000 1.40238
0.0490 1.40173
0.1032 1.40090
0.1042 1.40089
0.1510 1.39950
0.2060 1.39813
0.2208 1.39774
0.3096 1.39407
0.4090 1.38936
0.4789 1.38527
0.5402 1.38129
0.5962 1.37726
0.6359 1.37429
0.6919 1.36957
0.7285 1.36628
0.7638 1.36241
0.8009 1.35826
0.8582 1.35051
0.8872 1.34632
0.9109 1.34290
0.9355 1.33868
1.0000 1.32676

2 Refractive index of the mixture (1) methanol; (2) 2-methylbutan-2-ol
References



x1 n
0.0000 1.40531
0.0681 1.40311
0.0999 1.40208
0.2067 1.39821
0.3035 1.39396
0.4021 1.38906
0.4962 1.38335
0.6050 1.37604
0.7051 1.36730
0.8034 1.35700
0.8984 1.34428
0.9504 1.33568
1.0000 1.32645
Reference
99.

Refractive index of the mixture (1) methanol; (2) pentan-1-ol 1

(2) pentan-1-ol

Substance 2 C5H12O pentan-1-ol 71-41-0
x1 n
0.0000 1.40789
0.1129 1.40395
0.1932 1.40061
0.2839 1.39666
0.3952 1.39097
0.5045 1.38438
0.5982 1.37775
0.6920 1.36977
0.7957 1.35855
0.8939 1.34514
1.0000 1.32645
x1 n
0.0000 1.40787
0.0857 1.40487
0.1308 1.40314
0.2195 1.39987
0.3058 1.39603
0.3965 1.39135
0.4691 1.38716
0.5207 1.38390
0.5798 1.37961
0.6420 1.37471
0.6870 1.37041
0.7248 1.36675
0.7623 1.36287
0.7964 1.35882
0.8285 1.35465
0.8607 1.35053
0.8851 1.34690
0.9082 1.34316
0.9360 1.33881
0.9528 1.33564

2 Refractive index of the mixture (1) methanol; (2) pentan-1-ol
References
(1998) 215.

Refractive index of the mixture (1) methanol; (2) benzene 1
Refractive index of the mixture (1) methanol; (2) benzene


Table 1. CH4O (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ROD3].
x1 n
0.0000 1.49729
0.0745 1.49099
0.1756 1.48146
0.2762 1.47113
0.3885 1.45802
0.4832 1.44542
0.5912 1.42826
0.6871 1.41072
0.8247 1.37945
0.8909 1.36167
0.9629 1.33903
1.0000 1.32645
Reference

Refractive index of the mixture (1) methanol; (2) cyclohexanone 1

(2) cyclohexanone

Table 1. CH4O (1); C6H10O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2005TSI1].
x2 n
0.0000 1.3296
0.0343 1.3416
0.0739 1.3546
0.1338 1.3704
0.1828 1.3804
0.2465 1.3962
0.3296 1.4142
0.4314 1.4193
0.5587 1.4284
0.7058 1.4402
1.0000 1.4518
Reference

Refractive index of the mixture (1) methanol; (2) cyclohexane 1

(2) cyclohexane

Substance 2 C6H12 cyclohexane 110-82-7
Table 1. CH4O (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAN1].
x1 n
0.0000 1.42363
0.0198 1.42268
0.0286 1.42241
0.0484 1.42146
0.0550 1.42112
0.8309 1.35587
0.8960 1.34548
0.9566 1.33466
1.0000 1.32645
Reference

Refractive index of the mixture (1) methanol; (2) ethyl butanoate 1

(2) ethyl butanoate

Substance 2 C6H12O2 ethyl butanoate 105-54-4
x1 n
0.000 1.38980
0.045 1.38900
0.098 1.38794
0.144 1.38688
0.194 1.38570
0.261 1.38386
0.307 1.38269
0.338 1.38161
0.393 1.37962
0.455 1.37729
0.503 1.37518
0.528 1.37412
0.604 1.37002
0.658 1.36666
0.704 1.36358
0.749 1.35976
0.802 1.35490
0.851 1.34969
0.900 1.34343
0.950 1.33592
1.000 1.32634
Reference

Refractive index of the mixture (1) methanol; (2) hexane 1
Refractive index of the mixture (1) methanol; (2) hexane


Substance 2 C6H14 hexane 110-54-3
Table 1. CH4O (1); C6H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2001MAR1].
x1 n
0.0000 1.37847
0.0787 1.37638
0.1022 1.37544
0.1357 1.37425
0.8532 1.34474
0.8630 1.34398
0.9015 1.34062
0.9463 1.33645
1.0000 1.33070
x1 n
0.0000 1.37234
0.0532 1.37118
0.0601 1.37097
0.1380 1.36914
0.1540 1.36894
0.2491 1.36662
0.8139 1.34266
0.8529 1.33990
0.8644 1.33898
0.9199 1.33397
0.9494 1.33146
0.9771 1.32871
1.0000 1.32645
x1 n
0.0000 1.36929
0.0877 1.36772
0.1386 1.36670
0.1996 1.36507
0.2833 1.36252
0.7877 1.34132
0.8889 1.33408
0.9372 1.33008
(continued)

2 Refractive index of the mixture (1) methanol; (2) hexane
x1 n
0.9717 1.32687
1.0000 1.32410
x1 n
0.0000 1.36640
0.0877 1.36467
0.1386 1.36382
0.1996 1.36253
0.3151 1.35940
0.3435 1.35859
0.7381 1.34214
0.7877 1.33903
0.8889 1.33163
0.9372 1.32777
1.0000 1.32223
x1 n
0.0000 1.36352
0.0778 1.36217
0.2078 1.35939
0.3309 1.35647
0.4129 1.35392
0.5160 1.34998
0.6131 1.34582
0.7124 1.34079
0.8026 1.33500
0.9054 1.32800
1.0000 1.32018
x1 n
0.0000 1.36049
0.1386 1.35816
0.1996 1.35680
0.3151 1.35379
0.3851 1.35155
0.4930 1.34759
0.6061 1.34287
0.6960 1.33833
0.7877 1.33310
0.8889 1.32633
1.0000 1.31759

Refractive index of the mixture (1) methanol; (2) hexane 3
References
213.
44 (1999) 1041.
728.

Refractive index of the mixture (1) methanol; (2) 3,3-dimethylbutan-2-ol 1
Refractive index of the mixture (1) methanol; (2) 3,3-

dimethylbutan-2-ol

Substance 2 C6H14O 3,3-dimethylbutan-2-ol 464-07-3
Table 1. CH4O (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996AUC1].
x1 n
0.0000 1.4147
0.1018 1.4121
0.2939 1.4067
0.3306 1.4050
0.3710 1.3986
0.5073 1.3956
0.6096 1.3863
0.7100 1.3788
0.8024 1.3665
0.9102 1.3486
1.0000 1.3267
Reference

Refractive index of the mixture (1) methanol; (2) 2-ethylbutan-1-ol 1

(2) 2-ethylbutan-1-ol

Substance 2 C6H14O 2-ethylbutan-1-ol 97-95-0
x1 n
0.0000 1.4206
0.1241 1.4164
0.2054 1.4132
0.3133 1.4090
0.4534 1.4004
0.5051 1.3965
0.6004 1.3892
0.7073 1.3786
0.8019 1.3665
0.9015 1.3494
1.0000 1.3267
Reference

Refractive index of the mixture (1) methanol; (2) hexan-1-ol 1
Refractive index of the mixture (1) methanol; (2) hexan-1-ol


x1 n
0.0000 1.4161
0.1054 1.4128
0.2016 1.4094
0.3144 1.4042
0.4093 1.3993
0.5053 1.3932
0.6027 1.3858
0.7094 1.3765
0.8038 1.3643
0.9022 1.3482
1.0000 1.3267
Reference



x1 n
0.0000 1.4129
0.1062 1.4096
0.2053 1.4068
0.3128 1.4023
0.4120 1.3968
0.5053 1.3928
0.6071 1.3856
0.7030 1.3769
0.8146 1.3628
0.9006 1.3492
1.0000 1.3267
Reference



x1 n
0.0000 1.4138
0.1014 1.4112
0.2029 1.4086
0.3111 1.4049
0.4188 1.3986
0.5030 1.3938
0.6078 1.3845
0.7072 1.3760
0.7994 1.3662
0.9014 1.3486
1.0000 1.3267
Reference

Refractive index of the mixture (1) methanol; (2) 2-methylpentan-1-ol 1

(2) 2-methylpentan-1-ol

Substance 2 C6H14O 2-methylpentan-1-ol 105-30-6
x1 n
0.0000 1.4160
0.0849 1.4149
0.2146 1.4105
0.3193 1.4062
0.4183 1.3999
0.5192 1.3941
0.6077 1.3872
0.7069 1.3761
0.8045 1.3670
0.9002 1.3501
1.0000 1.3267
Reference



x1 n
0.0000 1.4172
0.1032 1.4148
0.2156 1.4122
0.3158 1.4081
0.4019 1.4052
0.5004 1.3986
0.6084 1.3900
0.7088 1.3820
0.8021 1.3680
0.9011 1.3533
1.0000 1.3267
Reference



x1 n
0.0000 1.4106
0.1191 1.4058
0.2078 1.4032
0.3157 1.3989
0.4359 1.3928
0.5125 1.3888
0.6519 1.3782
0.7023 1.3736
0.8038 1.3619
0.9042 1.3488
1.0000 1.3267
Reference

Refractive index of the mixture (1) methanol; (2) benzaldehyde 1

(2) benzaldehyde

Substance 2 C7H6O benzaldehyde 100-52-7
Table 1. CH4O (1); C7H6O (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c2 n
0.002 1.3565
0.001 1.3563
0.0008 1.3563
0.0005 1.3561
0.0003 1.3561
0.0001 1.3560
0.00005 1.3560
0.00001 1.3555
Reference

Refractive index of the mixture (1) methanol; (2) benzoic acid 1

(2) benzoic acid

Substance 2 C7H6O2 benzoic acid 65-85-0
Table 1. CH4O (1); C7H6O2 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c2 n
0.002 1.3299
0.001 1.3298
0.0008 1.3298
0.0005 1.3297
0.0003 1.3297
0.0001 1.3296
0.00005 1.3296
0.00001 1.3295
Reference

Refractive index of the mixture (1) methanol; (2) toluene 1
Refractive index of the mixture (1) methanol; (2) toluene


Substance 2 C7H8 toluene 108-88-3
Table 1. CH4O (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.3262
0.0491 1.3464
0.1058 1.3660
0.1990 1.3921
0.3361 1.4215
0.4097 1.4337
0.4501 1.4402
0.5024 1.4478
0.5393 1.4527
0.5818 1.4579
0.6961 1.4700
0.7764 1.4778
0.8695 1.4850
0.9416 1.4904
1.0000 1.4938
Table 2. CH4O (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ROD1].
x1 n
0.0000 1.49432
0.0455 1.49083
0.0999 1.48671
0.2037 1.47870
0.2766 1.47228
0.2939 1.47070
0.3986 1.45991
0.5011 1.44761
0.6098 1.43131
0.7023 1.41451
0.8011 1.39216
0.9022 1.36308
0.9552 1.34455
1.0000 1.32645
References

Refractive index of the mixture (1) methanol; (2) heptane 1
Refractive index of the mixture (1) methanol; (2) heptane


Substance 2 C7H16 heptane 142-82-5
x1 n
0.0000 1.38999
0.0446 1.38958
0.0744 1.38852
0.0901 1.38825
0.1022 1.38788
0.9169 1.34289
0.9412 1.33979
0.9702 1.33547
1.0000 1.33070
x1 n
0.0000 1.38512
0.0171 1.38486
0.0593 1.38380
0.0865 1.38327
0.1148 1.38232
0.9043 1.33972
0.9241 1.33742
0.9474 1.33424
0.9653 1.33177
0.9765 1.32993
1.0000 1.32645
x1 n
0.0000 1.38248
0.0321 1.38183
0.0559 1.38121
0.0875 1.38066
0.1176 1.37962
0.1507 1.37871
0.9072 1.33727
0.9312 1.33443
0.9506 1.33149
0.9714 1.32842
1.0000 1.32410

2 Refractive index of the mixture (1) methanol; (2) heptane
x1 n
0.0000 1.37942
0.0321 1.37886
0.0559 1.37854
0.0875 1.37764
0.1176 1.37700
0.1707 1.37583
0.9072 1.33471
0.9306 1.33186
0.9506 1.32914
1.0000 1.32223
x1 n
0.0000 1.37655
0.0831 1.37556
0.1337 1.37463
0.1933 1.37346
0.1958 1.37340
0.2127 1.37318
0.2263 1.37272
0.9020 1.33310
0.9306 1.32986
0.9528 1.32707
1.0000 1.32018
x1 n
0.0000 1.37410
0.0559 1.37314
0.0875 1.37262
0.1176 1.37207
0.1707 1.37099
0.1976 1.37033
0.2301 1.36940
0.2697 1.36811
0.8375 1.33730
0.8701 1.33402
0.9072 1.33007
0.9506 1.32460
1.0000 1.31759

Refractive index of the mixture (1) methanol; (2) heptane 3
References
213.
44 (1999) 1041.
728.

Refractive index of the mixture (1) methanol; (2) 2-ethoxy-2-methylbutane 1
Refractive index of the mixture (1) methanol; (2) 2-ethoxy-

2-methylbutane

Substance 2 C7H16O 2-ethoxy-2-methylbutane 919-94-8
x1 n
0.0000 1.38857
0.0558 1.38813
0.1008 1.38765
0.1470 1.38703
0.1901 1.38635
0.2216 1.38579
0.2598 1.38502
0.3024 1.38406
0.3604 1.38257
0.3813 1.38197
0.4423 1.38002
0.5017 1.37780
0.5356 1.37637
0.5950 1.37351
0.6534 1.37016
0.6972 1.36723
0.7454 1.36348
0.7865 1.35975
0.8407 1.35390
0.8901 1.34735
0.9438 1.33847
1.0000 1.32640
Reference

Refractive index of the mixture (1) methanol; (2) styrene 1
Refractive index of the mixture (1) methanol; (2) styrene


Table 1. CH4O (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AMI2].
x2 n
0.0000 1.3273
0.1005 1.3807
0.1920 1.4184
0.3007 1.4473
0.4018 1.4707
0.4981 1.4902
0.5994 1.5045
0.7011 1.5119
0.8049 1.5280
0.8981 1.5357
1.0000 1.5440
x2 n
0.0000 1.3256
0.1005 1.3786
0.1920 1.4165
0.3007 1.4430
0.4018 1.4633
0.4981 1.4866
0.5994 1.4962
0.7011 1.5120
0.8049 1.5206
0.8981 1.5224
1.0000 1.5415
x2 n
0.0000 1.3231
0.1005 1.3762
0.1920 1.4137
0.3007 1.4420
0.4018 1.4650
0.4981 1.4843
0.5994 1.4988
0.7011 1.5121
(continued)

2 Refractive index of the mixture (1) methanol; (2) styrene
x2 n
0.8049 1.5251
0.8981 1.5321
1.0000 1.5385
Reference

Refractive index of the mixture (1) methanol; (2) methyl benzoate 1

(2) methyl benzoate

Substance 2 C8H8O2 methyl benzoate 93-58-3
Table 1. CH4O (1); C8H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004GAR1].
x1 n
0.0000 1.51487
0.0684 1.51125
0.1122 1.50962
0.1597 1.50615
0.2041 1.50290
0.2532 1.49961
0.2968 1.49592
0.3474 1.49072
0.4079 1.48384
0.4564 1.47813
0.4976 1.47262
0.5470 1.46496
0.5970 1.45737
0.6553 1.44696
0.6981 1.43822
0.7451 1.42723
0.7951 1.41253
0.8420 1.39810
0.8979 1.37756
0.8984 1.37736
0.9486 1.35483
1.0000 1.32652
Reference
15841.

Refractive index of the mixture (1) methanol; (2) octane 1
Refractive index of the mixture (1) methanol; (2) octane


Substance 2 C8H18 octane 111-65-9
x1 n
0.0000 1.40006
0.0287 1.39965
0.0568 1.39919
0.0667 1.39876
0.9527 1.34059
0.9657 1.33796
0.9808 1.33473
1.0000 1.33070
x1 n
0.0000 1.39514
0.0367 1.39465
0.0682 1.39366
0.0725 1.39359
0.0933 1.39295
0.1159 1.39176
0.9531 1.33605
0.9687 1.33300
0.9853 1.32962
1.0000 1.32645
x1 n
0.0000 1.39196
0.0326 1.39176
0.0752 1.39107
0.0853 1.39092
0.9421 1.33543
0.9534 1.33343
0.9716 1.32985
1.0000 1.32410

2 Refractive index of the mixture (1) methanol; (2) octane
x1 n
0.0000 1.39052
0.0326 1.38972
0.0752 1.38861
0.0853 1.38868
0.1136 1.38787
0.9323 1.33515
0.9421 1.33341
0.9534 1.33148
0.9716 1.32808
1.0000 1.32223
x1 n
0.0000 1.38687
0.0459 1.38653
0.0735 1.38608
0.1026 1.38564
0.9451 1.33035
0.9636 1.32728
0.9773 1.32477
1.0000 1.32018
x1 n
0.0000 1.38455
0.0326 1.38412
0.0752 1.38351
0.0853 1.38336
0.1136 1.38293
0.1209 1.38269
0.1435 1.38234
0.1638 1.38194
0.1784 1.38155
0.9323 1.33027
0.9421 1.32877
0.9534 1.32671
0.9716 1.32330
1.0000 1.31759

Refractive index of the mixture (1) methanol; (2) octane 3
References
213.
44 (1999) 1041.
728.

Refractive index of the mixture (1) methanol; (2) dibutyl ether 1

(2) dibutyl ether

Substance 2 C8H18O dibutyl ether 142-96-1
x1 n
0.0000 1.3967
0.1131 1.3950
0.1604 1.3941
0.2163 1.3929
0.2666 1.3916
0.2925 1.3909
0.3226 1.3900
0.3601 1.3889
0.4174 1.3869
0.4531 1.3855
0.5576 1.3807
0.6052 1.3781
0.6553 1.3748
0.6700 1.3738
0.7452 1.3676
0.7495 1.3672
0.7960 1.3625
0.8411 1.3570
0.8901 1.3498
0.9376 1.3413
1.0000 1.3264
Reference

Refractive index of the mixture (1) methanol; (2) ethyl benzoate 1

(2) ethyl benzoate

Substance 2 C9H10O2 ethyl benzoate 93-89-0
x1 n
0.0000 1.50340
0.0589 1.50104
0.1043 1.49992
0.1500 1.49729
0.2038 1.49410
0.2527 1.49148
0.2989 1.48819
0.3551 1.48339
0.3968 1.47943
0.4549 1.47273
0.4929 1.46829
0.5424 1.46195
0.6016 1.45314
0.6532 1.44448
0.7000 1.43616
0.7504 1.42497
0.7989 1.41215
0.8482 1.39734
0.8995 1.37849
0.9486 1.35673
1.0000 1.32652
Reference
15841.

Refractive index of the mixture (1) methanol; (2) nonane 1
Refractive index of the mixture (1) methanol; (2) nonane


Substance 2 C9H20 nonane 111-84-2
Table 1. CH4O (1); C9H20 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002CAS1].
x1 n
0.0000 1.40336
0.0164 1.40303
0.0458 1.40239
0.0699 1.40167
0.0941 1.40042
0.9804 1.33176
0.9849 1.33065
0.9895 1.32948
0.9950 1.32797
1.0000 1.32645
x1 n
0.0000 1.39839
0.0236 1.39824
0.0454 1.39772
0.0742 1.39720
0.9756 1.32857
0.9805 1.32731
0.9858 1.32599
0.9910 1.32464
0.9952 1.32358
1.0000 1.32223
Reference
(2002) 887.

Refractive index of the mixture (1) methanol; (2) propyl benzoate 1

(2) propyl benzoate

Substance 2 C10H12O2 propyl benzoate 2315-68-6
x1 n
0.0000 1.49846
0.0499 1.49679
0.0881 1.49553
0.1453 1.49268
0.2073 1.49047
0.2546 1.48802
0.2959 1.48552
0.3516 1.48154
0.3954 1.47740
0.4508 1.47215
0.4960 1.46723
0.5499 1.46121
0.6020 1.45381
0.6467 1.44688
0.7016 1.43685
0.7487 1.42693
0.7986 1.41488
0.8492 1.40000
0.8976 1.38184
0.9496 1.35755
1.0000 1.32652
Reference
15841.

Refractive index of the mixture (1) methanol; (2) decane 1
Refractive index of the mixture (1) methanol; (2) decane


Substance 2 C10H22 decane 124-18-5
x1 n
0.0000 1.40937
0.0450 1.40835
0.0678 1.40769
0.0818 1.40734
0.9819 1.33200
0.9850 1.33104
0.9946 1.32834
1.0000 1.32645
x1 n
0.0000 1.40494
0.0454 1.40413
0.0733 1.40337
0.1019 1.40264
0.9800 1.32857
0.9852 1.32704
0.9901 1.32554
0.9950 1.32396
1.0000 1.32223
Reference
(2002) 887.

1
Refractive index of the mixture (1) methanol; (2) tetra

(ethylene glycol) dimethyl ether

Table 1. CH4O (1); C10H22O5 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1998PER1].
x1 n
0.0000 1.43224
0.1051 1.43057
0.2641 1.42730
0.3317 1.42518
0.4394 1.42166
0.5393 1.41769
0.5641 1.41607
0.6575 1.40955
0.6940 1.40623
0.7909 1.39417
0.9066 1.36928
0.9534 1.35253
1.0000 1.32858
x1 n
0.0000 1.42802
0.0912 1.42688
0.2326 1.42396
0.3655 1.42041
0.4178 1.41902
0.5707 1.41194
0.6118 1.40944
0.7046 1.40149
0.7954 1.38991
0.8616 1.37756
0.8986 1.36812
0.9532 1.34878
1.0000 1.32457
x1 n
0.0000 1.42387
0.1069 1.42190
0.2146 1.41982
(continued)
2
x1 n
0.3337 1.41695
0.3998 1.41495
0.5365 1.40851
0.6084 1.40389
0.6909 1.39683
0.7949 1.38464
0.9045 1.36340
1.0000 1.32025
x1 n
0.0000 1.41894
0.0120 1.41880
0.0437 1.41835
0.1120 1.41750
0.2356 1.41456
0.3155 1.41254
0.3788 1.41061
0.5282 1.40465
0.6327 1.39783
0.7048 1.39125
0.8108 1.37752
0.8967 1.35956
0.9520 1.34087
1.0000 1.31535
x1 n
0.0000 1.41465
0.0521 1.41423
0.0978 1.41330
0.2068 1.41109
0.3163 1.40873
0.4252 1.40528
0.5327 1.39998
0.5768 1.39735
0.6996 1.38847
0.7913 1.37926
0.8975 1.35792
0.9503 1.33844
1.0000 1.31058
Reference
namics 30 (1998) 1279.

Refractive index of the mixture (1) methanol; (2) butyl benzoate 1

(2) butyl benzoate

Substance 2 C11H14O2 butyl benzoate 136-60-7
x1 n
0.0000 1.49546
0.0687 1.49334
0.1156 1.49168
0.1581 1.48990
0.1948 1.48835
0.2470 1.48602
0.2974 1.48365
0.3513 1.47931
0.4002 1.47617
0.4510 1.47143
0.5136 1.46484
0.5557 1.46060
0.6050 1.45421
0.6504 1.44771
0.6996 1.43967
0.7461 1.42984
0.7957 1.41824
0.8495 1.40205
0.8988 1.38354
0.9477 1.36035
1.0000 1.32652
Reference
15841.

Refractive index of the mixture (1) methanol; (2) undecane 1
Refractive index of the mixture (1) methanol; (2) undecane


Substance 2 C11H24 undecane 1120-21-4
x1 n
0.0000 1.41473
0.0306 1.41445
0.0556 1.41400
0.0710 1.41324
0.9849 1.33214
0.9902 1.33010
0.9951 1.32829
1.0000 1.32645
x1 n
0.0000 1.41012
0.0289 1.41008
0.0471 1.40983
0.0622 1.41000
0.9952 1.32431
0.9851 1.32822
0.9903 1.32623
1.0000 1.32223
Reference
(2002) 887.

Refractive index of the mixture (1) methanol; (2) dodecane 1
Refractive index of the mixture (1) methanol; (2) dodecane


Substance 2 C12H26 dodecane 112-40-3
x1 n
0.0000 1.41935
0.0105 1.41939
0.0202 1.41910
0.0371 1.41871
0.0542 1.41845
0.9898 1.33086
0.9926 1.32967
0.9943 1.32903
1.0000 1.32645
x1 n
0.0000 1.41502
0.0236 1.41475
0.0473 1.41446
0.0689 1.41399
0.0825 1.41361
0.9909 1.32646
0.9925 1.32578
1.0000 1.32223
Reference
(2002) 887.

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) propan-1-ol 1
Refractive index of the mixture (1) 1,1,2,2-

tetrachloroethene; (2) propan-1-ol

Substance 1 C2Cl4 1,1,2,2-tetrachloroethene 127-18-4
Table 1. C2Cl4 (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995BAR1].
x1 n
0.0000 1.38370
0.0935 1.39708
0.2187 1.41699
0.2907 1.42594
0.3990 1.43913
0.4863 1.44929
0.5960 1.46200
0.7133 1.47536
0.7869 1.48310
0.9174 1.49521
1.0000 1.50322
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) butan-1-ol 1

tetrachloroethene; (2) butan-1-ol

x1 n
0.0000 1.39741
0.0650 1.40442
0.1923 1.41840
0.2916 1.42919
0.3911 1.44014
0.5036 1.45173
0.5960 1.46128
0.7051 1.47271
0.8095 1.48322
0.9196 1.49470
1.0000 1.50322
Reference

1

tetrachloroethene; (2) 3-methylbutan-1-ol

x1 n
0.0000 1.40522
0.0705 1.41185
0.1953 1.42309
0.2643 1.42953
0.3832 1.44029
0.5048 1.45141
0.6310 1.46374
0.6957 1.47031
0.8280 1.48388
0.9056 1.49251
1.0000 1.50322
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) methoxybenzene 1

tetrachloroethene; (2) methoxybenzene

Substance 2 C7H8O methoxybenzene 100-66-3
x2 n
0.0000 1.5036
0.0979 1.5044
0.1962 1.5053
0.3035 1.5065
0.4024 1.5075
0.5044 1.5086
0.6045 1.5099
0.7033 1.5111
0.8036 1.5124
0.8974 1.5135
1.0000 1.5148
x2 n
0.0000 1.5010
0.0979 1.5015
0.1962 1.5023
0.3035 1.5034
0.4024 1.5044
0.5044 1.5056
0.6045 1.5069
0.7033 1.5083
0.8036 1.5096
0.8974 1.5101
1.0000 1.5124
x2 n
0.0000 1.4980
0.0979 1.4986
0.1962 1.4993
0.3035 1.5004
0.4024 1.5014
0.5044 1.5026
0.6045 1.5040
(continued)
2 Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) methoxybenzene
x2 n
0.7033 1.5054
0.8036 1.5068
0.8974 1.5080
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) tributylamine 1

tetrachloroethene; (2) tributylamine

Substance 2 C12H27N tributylamine 102-82-9
Table 1. C2Cl4 (1); C12H27N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY4].
x2 n
0.0000 1.5036
0.1040 1.4872
0.2059 1.4748
0.3068 1.4659
0.4073 1.4566
0.4967 1.4506
0.6069 1.4437
0.6990 1.4396
0.8018 1.4350
0.9007 1.4316
1.0000 1.4276
x2 n
0.0000 1.5005
0.1040 1.4842
0.2059 1.4721
0.3068 1.4656
0.4073 1.4539
0.4967 1.4479
0.6069 1.4415
0.6990 1.4367
0.8018 1.4325
0.9007 1.4289
1.0000 1.4255
x2 n
0.0000 1.4978
0.1040 1.4810
0.2059 1.4692
0.3068 1.4594
0.4073 1.4510
0.4967 1.4450
0.6069 1.4392
(continued)
2 Refractive index of the mixture (1) 1,1,2,2-tetrachloroethene; (2) tributylamine
x2 n
0.6990 1.4340
0.8018 1.4298
0.9007 1.4263
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) 1,4-dioxane 1
Refractive index of the mixture (1) 1,1,2-trichloroethene;

(2) 1,4-dioxane

Substance 1 C2HCl3 1,1,2-trichloroethene 79-01-6
Table 1. C2HCl3 (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x2 n
0.0000 1.4760
0.1006 1.4704
0.2010 1.4648
0.2983 1.4592
0.3995 1.4536
0.5070 1.4476
0.5993 1.4426
0.6969 1.4373
0.8020 1.4314
0.9003 1.4260
1.0000 1.4203
x2 n
0.0000 1.4729
0.1006 1.4673
0.2010 1.4618
0.2983 1.4562
0.3995 1.4507
0.5070 1.4446
0.5993 1.4396
0.6969 1.4344
0.8020 1.4285
0.9003 1.4231
1.0000 1.4164
x2 n
0.0000 1.4698
0.1006 1.4643
0.2010 1.4587
0.2983 1.4532
0.3995 1.4477
0.5070 1.4417
0.5993 1.4366
(continued)
2 Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) 1,4-dioxane
x2 n
0.6969 1.4315
0.8020 1.4256
0.9003 1.4202
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) pyridine 1

(2) pyridine

Table 1. C2HCl3 (1); C5H5N (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1995NAT1].
x1 n
0.0000 1.5040
0.0312 1.5024
0.0708 1.5012
0.1133 1.4995
0.1340 1.4985
0.2690 1.4948
0.3532 1.4920
0.4444 1.4892
0.5305 1.4872
0.6714 1.4830
0.7783 1.4795
0.8363 1.4775
0.9221 1.4746
1.0000 1.4715
Reference
1995NAT1 Nath, J.: Fluid Phase Equilib. 109 (1995) 39.

Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) cyclohexanone 1

(2) cyclohexanone

Table 1. C2HCl3 (1); C6H10O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1998NAT1].
x2 n
0.0000 1.4716
0.0519 1.4702
0.1471 1.4685
0.1841 1.4678
0.2353 1.4665
0.3061 1.4650
0.3655 1.4640
0.4378 1.4626
0.5044 1.4610
0.5425 1.4598
0.6189 1.4580
0.7188 1.4558
0.8063 1.4535
0.8628 1.4520
0.8946 1.4512
0.9373 1.4505
0.9519 1.4500
1.0000 1.4498
Reference

Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) quinoline 1

(2) quinoline

Substance 2 C9H7N quinoline 91-22-5
Table 1. C2HCl3 (1); C9H7N (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1995NAT1].
x1 n
0.0000 1.6225
0.2127 1.6010
0.2693 1.5940
0.3250 1.5868
0.4134 1.5745
0.5335 1.5565
0.5884 1.5475
0.6794 1.5330
0.7389 1.5220
0.8386 1.5042
0.9029 1.4915
0.9500 1.4820
1.0000 1.4715
Reference
1995NAT1 Nath, J.: Fluid Phase Equilib. 109 (1995) 39.

Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) tributylamine 1

(2) tributylamine

Table 1. C2HCl3 (1); C12H27N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY4].
x2 n
0.0000 1.4752
0.0996 1.4632
0.1953 1.4563
0.2913 1.4502
0.3902 1.4448
0.4875 1.4402
0.5906 1.4370
0.6843 1.4346
0.7846 1.4318
0.8835 1.4298
1.0000 1.4276
x2 n
0.0000 1.4722
0.0996 1.4604
0.1953 1.4530
0.2913 1.4469
0.3902 1.4417
0.4875 1.4377
0.5906 1.4343
0.6843 1.4315
0.7846 1.4295
0.8835 1.4272
1.0000 1.4255
x2 n
0.0000 1.4690
0.0996 1.4576
0.1953 1.4495
0.2913 1.4436
0.3902 1.4386
0.4875 1.4352
0.5906 1.4317
(continued)
2 Refractive index of the mixture (1) 1,1,2-trichloroethene; (2) tributylamine
x2 n
0.6843 1.4284
0.7846 1.4270
0.8835 1.4246
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) 1,1,2,2-tetrabromoethane; (2) pentan-1-ol 1

tetrabromoethane; (2) pentan-1-ol

Substance 1 C2H2Br4 1,1,2,2-tetrabromoethane 79-27-6
Table 1. C2H2Br4 (1); C5H12O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2006ALH2].
x1 n
0.0000 1.40995
0.1009 1.43257
0.2014 1.45508
0.3004 1.47732
0.4003 1.49977
0.5014 1.52252
0.6001 1.54476
0.7001 1.56734
0.7998 1.58989
0.8997 1.61255
1.0000 1.63535
x1 n
0.0000 1.40592
0.1009 1.42823
0.2014 1.45052
0.3004 1.47247
0.4003 1.49475
0.5014 1.51723
0.6001 1.53938
0.7001 1.56160
0.7998 1.58403
0.8997 1.60652
1.0000 1.62926
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrabromoethane; (2) hexan-1-ol 1

tetrabromoethane; (2) hexan-1-ol

x1 n
0.0000 1.41826
0.1001 1.43743
0.2007 1.45713
0.3004 1.47710
0.4004 1.49787
0.5005 1.51914
0.6008 1.54101
0.6999 1.56327
0.8012 1.58693
0.9001 1.61052
1.0000 1.63535
x1 n
0.0000 1.41423
0.1001 1.43304
0.2007 1.45244
0.3004 1.47214
0.4004 1.49244
0.5005 1.51355
0.6008 1.53523
0.6999 1.55749
0.8012 1.58095
0.9001 1.60452
1.0000 1.62926
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrabromoethane; (2) heptan-1-ol 1

tetrabromoethane; (2) heptan-1-ol

Substance 2 C7H16O heptan-1-ol 111-70-6
x1 n
0.0000 1.42397
0.0990 1.44056
0.1999 1.45821
0.3001 1.47658
0.3995 1.49566
0.5006 1.51595
0.5987 1.53680
0.6993 1.55935
0.7990 1.58311
0.8992 1.60832
1.0000 1.63535
x1 n
0.0000 1.42002
0.0990 1.43619
0.1999 1.45352
0.3001 1.47156
0.3995 1.49038
0.5006 1.51053
0.5987 1.53124
0.6993 1.55368
0.7990 1.57727
0.8992 1.60236
1.0000 1.62926
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrabromoethane; (2) octan-1-ol 1

tetrabromoethane; (2) octan-1-ol

Substance 2 C8H18O octan-1-ol 111-87-5
x1 n
0.0000 1.42958
0.1010 1.44433
0.2013 1.45995
0.2997 1.47641
0.3994 1.49411
0.5002 1.51358
0.6003 1.53421
0.6998 1.55634
0.7998 1.58047
0.9011 1.60696
1.0000 1.63535
x1 n
0.0000 1.42562
0.1010 1.44015
0.2013 1.45566
0.2997 1.47170
0.3994 1.48929
0.5002 1.50826
0.6003 1.52869
0.6998 1.55075
0.7998 1.57464
0.9011 1.60101
1.0000 1.62926
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrabromoethane; (2) decan-1-ol 1

tetrabromoethane; (2) decan-1-ol

Substance 2 C10H22O decan-1-ol 112-30-1
x1 n
0.0000 1.43706
0.1023 1.44929
0.2020 1.46226
0.3012 1.47639
0.4012 1.49207
0.5007 1.50944
0.6006 1.52888
0.7011 1.55057
0.8006 1.57518
0.9006 1.60321
1.0000 1.63535
x1 n
0.0000 1.43302
0.1023 1.44494
0.2020 1.45758
0.3012 1.47147
0.4012 1.48697
0.5007 1.50399
0.6006 1.52315
0.7011 1.54493
0.8006 1.56925
0.9006 1.59716
1.0000 1.62926
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) propan-2-one 1

tetrachloroethane; (2) propan-2-one

Substance 1 C2H2Cl4 1,1,2,2-tetrachloroethane 79-34-5
Table 1. C2H2Cl4 (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003DRA1].
x2 n
0.0000 1.4917
0.0559 1.4865
0.1200 1.4806
0.2144 1.4724
0.3138 1.4633
0.3825 1.4561
0.4432 1.4495
0.5112 1.4411
0.5808 1.4325
0.6704 1.4190
0.7420 1.4079
0.8122 1.3955
0.8822 1.3819
0.9438 1.3700
1.0000 1.3579
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) methyl acetate 1

tetrachloroethane; (2) methyl acetate

Table 1. C2H2Cl4 (1); C3H6O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW1].
x2 n
0.0000 1.4880
0.1030 1.4777
0.1999 1.4677
0.3012 1.4557
0.3998 1.4456
0.5031 1.4306
0.6017 1.4175
0.6999 1.4045
0.8014 1.3904
0.9019 1.3733
1.0000 1.3571
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) butan-2-one 1

tetrachloroethane; (2) butan-2-one

Table 1. C2H2Cl4 (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996NAT1].
x1 n
0.0000 1.3740
0.1037 1.3895
0.2221 1.4052
0.2683 1.4120
0.3070 1.4168
0.3634 1.4240
0.3918 1.4272
0.4543 1.4345
0.4990 1.4398
0.5633 1.4468
0.6059 1.4510
0.6618 1.4570
0.7089 1.4620
0.7559 1.4665
0.8102 1.4715
0.8752 1.4770
0.9275 1.4815
1.0000 1.4885
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) tetrahydrofuran 1

tetrachloroethane; (2) tetrahydrofuran

Table 1. C2H2Cl4 (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x2 n
0.0000 1.4881
0.1023 1.4830
0.2128 1.4760
0.3093 1.4701
0.4056 1.4639
0.5093 1.4556
0.6032 1.4472
0.7046 1.4368
0.8008 1.4268
0.8973 1.4160
1.0000 1.4028
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) 1,4-dioxane 1

tetrachloroethane; (2) 1,4-dioxane

Table 1. C2H2Cl4 (1); C4H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996NAT1].
x1 n
0.0000 1.4180
0.0289 1.4210
0.0424 1.4220
0.0528 1.4232
0.0917 1.4265
0.1198 1.4290
0.1710 1.4335
0.2531 1.4408
0.3128 1.4454
0.3205 1.4460
0.4000 1.4520
0.4737 1.4576
0.5931 1.4655
0.6040 1.4660
0.6768 1.4710
0.6980 1.4722
0.8210 1.4796
0.8291 1.4800
0.8991 1.4845
0.9048 1.4846
1.0000 1.4885
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) pyridine 1

tetrachloroethane; (2) pyridine

Table 1. C2H2Cl4 (1); C5H5N (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996NAT1].
x1 n
0.0000 1.5040
0.0491 1.5024
0.1294 1.5010
0.1619 1.5005
0.2035 1.4998
0.2579 1.4992
0.2899 1.4988
0.3318 1.4982
0.3774 1.4975
0.4384 1.4966
0.4656 1.4962
0.5292 1.4952
0.5843 1.4945
0.6459 1.4935
0.7038 1.4928
0.7560 1.4922
0.8111 1.4914
0.8518 1.4905
0.8633 1.4904
0.9328 1.4895
1.0000 1.4885
Reference

1

tetrachloroethane; (2) methyl methacrylate

x2 n
0.0000 1.4880
0.0942 1.4838
0.1967 1.4774
0.2785 1.4702
0.4978 1.4535
0.5980 1.4462
0.7131 1.4367
0.9050 1.4200
1.0000 1.4136
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) pentan-1-ol 1

tetrachloroethane; (2) pentan-1-ol

Table 1. C2H2Cl4 (1); C5H12O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2006ALH1].
x1 n
0.0000 1.40976
0.1015 1.41801
0.2006 1.42587
0.3019 1.43392
0.4001 1.44184
0.5005 1.45000
0.5995 1.45825
0.7005 1.46691
0.8008 1.47570
0.9001 1.48463
1.0000 1.49387
x1 n
0.0000 1.40592
0.1015 1.41395
0.2006 1.42166
0.3019 1.42959
0.4001 1.43735
0.5005 1.44547
0.5995 1.45363
0.7005 1.46218
0.8008 1.47093
0.9001 1.47979
1.0000 1.48887
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) hexan-1-ol 1

tetrachloroethane; (2) hexan-1-ol

x1 n
0.0000 1.41807
0.1003 1.42470
0.2011 1.43135
0.3006 1.43800
0.4004 1.44486
0.5000 1.45201
0.6009 1.45957
0.7002 1.46735
0.8004 1.47556
0.9011 1.48444
1.0000 1.49387
x1 n
0.0000 1.41423
0.1003 1.42076
0.2011 1.42723
0.3006 1.43378
0.4004 1.44050
0.5000 1.44750
0.6009 1.45495
0.7002 1.46264
0.8004 1.47082
0.9011 1.47960
1.0000 1.48887
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) methoxybenzene 1

tetrachloroethane; (2) methoxybenzene

Table 1. C2H2Cl4 (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR2].
x2 n
0.0000 1.4922
0.1003 1.4943
0.2021 1.4966
0.3030 1.4989
0.3939 1.5009
0.4986 1.5032
0.5975 1.5055
0.6972 1.5080
0.7983 1.5105
0.9012 1.5129
1.0000 1.5148
x2 n
0.0000 1.4894
0.1003 1.4915
0.2021 1.4937
0.3030 1.4960
0.3939 1.4980
0.4986 1.5005
0.5975 1.5028
0.6972 1.5052
0.7983 1.5076
0.9012 1.5100
1.0000 1.5124
x1 n
0.0000 1.5118
0.0802 1.5102
0.1077 1.5095
0.1702 1.5080
0.2097 1.5072
0.2579 1.5060
0.3261 1.5045
(continued)
2 Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) methoxybenzene
x1 n
0.3439 1.5038
0.3846 1.5030
0.4456 1.5015
0.4948 1.5005
0.5294 1.4996
0.5982 1.4982
0.6915 1.4960
0.7766 1.4940
0.8204 1.4930
0.8556 1.4920
0.9468 1.4900
1.0000 1.4885
x2 n
0.0000 1.4865
0.1003 1.4887
0.2021 1.4909
0.3030 1.4931
0.3939 1.4952
0.4986 1.4977
0.5975 1.5000
0.6972 1.5023
0.7983 1.5050
0.9012 1.5072
1.0000 1.5092
References
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) pentyl acetate 1

tetrachloroethane; (2) pentyl acetate

x2 n
0.0000 1.4880
0.1051 1.4757
0.2031 1.4657
0.3044 1.4536
0.4008 1.4456
0.5038 1.4336
0.5980 1.4275
0.7002 1.4195
0.7935 1.4105
0.8927 1.4045
1.0000 1.3964
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) heptan-1-ol 1

tetrachloroethane; (2) heptan-1-ol

x1 n
0.0000 1.42397
0.1022 1.42952
0.1995 1.43494
0.3002 1.44060
0.4008 1.44661
0.5001 1.45297
0.5990 1.45976
0.6996 1.46717
0.7999 1.47525
0.9015 1.48421
1.0000 1.49387
x1 n
0.0000 1.42047
0.1022 1.42581
0.1995 1.43106
0.3002 1.43653
0.4008 1.44244
0.5001 1.44861
0.5990 1.45521
0.6996 1.46254
0.7999 1.47050
0.9015 1.47937
1.0000 1.48887
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) octan-1-ol 1

tetrachloroethane; (2) octan-1-ol

x1 n
0.0000 1.42941
0.1028 1.43403
0.1967 1.43826
0.2997 1.44321
0.4005 1.44845
0.5010 1.45416
0.6000 1.46034
0.6999 1.46723
0.7998 1.47492
0.9007 1.48379
1.0000 1.49387
x1 n
0.0000 1.42563
0.1028 1.43011
0.1967 1.43419
0.2997 1.43892
0.4005 1.44404
0.5010 1.44968
0.6000 1.45579
0.6999 1.46262
0.7998 1.47026
0.9007 1.47898
1.0000 1.48887
Reference

Refractive index of the mixture (1) 1,1,2,2-tetrachloroethane; (2) decan-1-ol 1

tetrachloroethane; (2) decan-1-ol

x1 n
0.0000 1.43694
0.1023 1.44019
0.2004 1.44342
0.3006 1.44704
0.4005 1.45108
0.5009 1.45575
0.6001 1.46097
0.6999 1.46711
0.8000 1.47434
0.9010 1.48303
1.0000 1.49387
x1 n
0.0000 1.43364
0.1023 1.43656
0.2004 1.43969
0.3006 1.44313
0.4005 1.44706
0.5009 1.45152
0.6001 1.45665
0.6999 1.46263
0.8000 1.46974
0.9010 1.47826
1.0000 1.48887
Reference

Refractive index of the mixture (1) oxalic acid; (2) ethanol 1
Refractive index of the mixture (1) oxalic acid; (2) ethanol


Table 1. C2H2O4 (1); C2H6O (2). Refractive Index at c1 in mol/l, T = 298.15 K, λ = 589.3 nm
[2004TEK1].
c1 n
0.002 1.3631
0.001 1.3630
0.0008 1.3630
0.0005 1.3629
0.0003 1.3629
0.0001 1.3629
0.00005 1.3628
0.00001 1.3628
Reference

Refractive index of the mixture (1) oxalic acid; (2) propan-1-ol 1
Refractive index of the mixture (1) oxalic acid;

(2) propan-1-ol

[2004TEK1].
c1 n
0.002 1.3844
0.001 1.3843
0.0008 1.3843
0.0005 1.3842
0.0003 1.3842
0.0001 1.3842
0.00005 1.3840
0.00001 1.3840
Reference

Refractive index of the mixture (1) oxalic acid; (2) propan-2-ol 1
Refractive index of the mixture (1) oxalic acid;

(2) propan-2-ol

[2004TEK1].
c1 n
0.002 1.3766
0.001 1.3765
0.0008 1.3765
0.0005 1.3764
0.0003 1.3764
0.0001 1.3763
0.00005 1.3763
0.00001 1.3763
Reference

Refractive index of the mixture (1) oxalic acid; (2) toluene 1
Refractive index of the mixture (1) oxalic acid; (2) toluene


Table 1. C2H2O4 (1); C7H8 (2). Refractive Index at c1 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c1 n
0.002 1.5185
0.001 1.5184
0.0008 1.5183
0.0005 1.5182
0.0003 1.5182
0.0001 1.5181
0.00005 1.5181
0.00001 1.5180
Reference

Refractive index of the mixture (1) 1,1,1-trichloroethane; (2) propan-2-one 1
Refractive index of the mixture (1) 1,1,1-trichloroethane;

(2) propan-2-one

Substance 1 C2H3Cl3 1,1,1-trichloroethane 71-55-6
x2 n
0.0000 1.4350
0.0562 1.4314
0.1176 1.4277
0.2032 1.4230
0.2712 1.4179
0.3404 1.4136
0.4002 1.4089
0.4639 1.4045
0.5352 1.3988
0.5922 1.3940
0.6668 1.3881
0.7159 1.3837
0.7785 1.3789
0.8455 1.3728
0.9169 1.3654
0.9632 1.3615
1.0000 1.3579
Reference

Refractive index of the mixture (1) 1,1,1-trichloroethane; (2) methyl acetate 1

(2) methyl acetate

x2 n
0.0000 1.4336
0.0993 1.4265
0.2042 1.4205
0.3008 1.4135
0.4008 1.4085
0.5039 1.4004
0.6038 1.3914
0.6968 1.3853
0.7992 1.3727
0.9020 1.3692
1.0000 1.3571
Reference

Refractive index of the mixture (1) 1,1,1-trichloroethane; (2) pentyl acetate 1

(2) pentyl acetate

x2 n
0.0000 1.4336
0.1040 1.4306
0.1989 1.4235
0.2995 1.4205
0.4018 1.4175
0.5014 1.4125
0.5996 1.4115
0.6961 1.4064
0.7935 1.4054
0.8993 1.4004
1.0000 1.3964
Reference

Refractive index of the mixture (1) acetonitrile; (2) 1,2-dichloroethane 1
Refractive index of the mixture (1) acetonitrile;

(2) 1,2-dichloroethane

Substance 2 C2H4Cl2 1,2-dichloroethane 107-06-2
Table 1. C2H3N (1); C2H4Cl2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002AZN1].
x1 n
0.0000 1.44248
0.0717 1.43720
0.1909 1.42854
0.2938 1.42017
0.3884 1.41214
0.4948 1.40243
0.5896 1.39285
0.6957 1.38135
0.7981 1.36924
0.8955 1.35651
1.0000 1.34135
Reference
2002AZN1 Aznarez, S., Katz, M., Arancibia, E.L.: J. Solution Chem. 31 (2002) 639.

Refractive index of the mixture (1) acetonitrile; (2) dimethylsulfoxide 1


Table 1. C2H3N (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.4653
0.20 1.4541
0.30 1.4437
0.40 1.4315
0.50 1.4192
0.60 1.4056
0.70 1.3910
0.80 1.3760
0.90 1.3584
Table 2. C2H3N (1); C2H6OS (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996BAK1].
x1 n
0.0000 1.47400
0.0879 1.46209
0.1719 1.45311
0.3291 1.43699
0.4735 1.42101
0.6066 1.40198
0.7296 1.38688
0.8437 1.36812
0.9497 1.35603
1.0000 1.34110
References
1459.

Refractive index of the mixture (1) acetonitrile; (2) propan-1-ol 1

(2) propan-1-ol

Table 1. C2H3N (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002LEI1].
x1 n
0.000 1.3831
0.075 1.3808
0.125 1.3789
0.250 1.3724
0.500 1.3656
0.750 1.3544
0.810 1.3514
0.910 1.3462
0.955 1.3439
1.000 1.3414
Table 2. C2H3N (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000KIN1].
x2 n
0.000 1.34163
0.050 1.34435
0.100 1.34700
0.150 1.34958
0.200 1.35208
0.250 1.35451
0.300 1.35687
0.350 1.35917
0.400 1.36139
0.450 1.36355
0.500 1.36565
0.550 1.36768
0.600 1.36964
0.650 1.37155
0.700 1 37340
0.750 1.37519
0.800 1.37692
0.850 1.37859
0.900 1.38021
0.950 1.38178
1.000 1.38329

2 Refractive index of the mixture (1) acetonitrile; (2) propan-1-ol
Table 3. C2H3N (1); C3H8O (2). Refractive Index at T = 323.15 K, λ = 589.3 nm [2002LEI1].
x1 n
0.000 1.3724
0.075 1.3702
0.125 1.3684
0.250 1.3613
0.500 1.3542
0.750 1.3423
0.810 1.3393
0.910 1.3339
0.955 1.3314
1.000 1.3288
References
2000KIN1 Kinart, C.M., Kinart, W.J., Kolasinski, A., Cwiklinska, A., Dzikowski, T.: J. Mol. Liq. 88
(2000) 1.

Refractive index of the mixture (1) acetonitrile; (2) 2-methoxyethanol 1


Table 1. C2H3N (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002AZN1].
x2 n
0.0000 1.34135
0.0970 1.35024
0.1987 1.35839
0.2949 1.36552
0.4040 1.37271
0.4985 1.37830
0.5987 1.38360
0.6932 1.38819
0.7991 1.39373
0.9035 1.39684
1.0000 1.39962
Reference

Refractive index of the mixture (1) acetonitrile; (2) ethyl acetate 1

(2) ethyl acetate

Table 1. C2H3N (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAN1].
x1 n
0.10 1.3660
0.20 1.3651
0.30 1.3624
0.40 1.3600
0.50 1.3592
0.60 1.3550
0.70 1.3513
0.80 1.3489
0.90 1.3460
Reference

Refractive index of the mixture (1) acetonitrile; (2) N,N-dimethylacetamide 1
Refractive index of the mixture (1) acetonitrile; (2) N,N-

dimethylacetamide

Table 1. C2H3N (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996BAK1].
x1 n
0.0000 1.43098
0.1117 1.42699
0.2131 1.42101
0.3902 1.40800
0.5399 1.39511
0.6701 1.38390
0.7788 1.37589
0.8756 1.35691
0.9610 1.34600
1.0000 1.34110
Reference

Refractive index of the mixture (1) acetonitrile; (2) butan-1-ol 1

(2) butan-1-ol

x2 n
0.00 1.34162
0.05 1.34603
0.10 1.35030
0.15 1.35442
0.20 1.35839
0.25 1.36219
0.30 1.36584
0.35 1.36932
0.40 1.37262
0.45 1.37575
0.50 1.37871
0.55 1.38147
0.60 1.38405
0.65 1.38644
0.70 1.38862
0.75 1.39061
0.80 1.39239
0.85 1.39396
0.90 1.39532
0.95 1.39646
1.00 1.39737
Reference

Refractive index of the mixture (1) acetonitrile; (2) butan-2-ol 1
Refractive index of the mixture (1) acetonitrile; (2) butan-2-ol


x2 n
0.00 1.34163
0.05 1.34552
0.10 1.34921
0.15 1.35271
0.20 1.35604
0.25 1.35919
0.30 1.36220
0.35 1.36506
0.40 1.36780
0.45 1.37042
0.50 1.37294
0.55 1.37537
0.60 1.37773
0.65 1.38002
0.70 1.38226
0.75 1.38447
0.80 1.38665
0.85 1.38881
0.90 1.39098
0.95 1.39316
1.00 1.39537
Reference

Refractive index of the mixture (1) acetonitrile; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

Table 1. C2H3N (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ARA1].
x2 n
0.0000 1.3407
0.1016 1.3529
0.2016 1.3622
0.2865 1.3700
0.4004 1.3780
0.5026 1.3850
0.6026 1.3905
0.7122 1.3943
0.7978 1.3989
0.8997 1.4018
1.0000 1.4056
x2 n
0.0000 1.3391
0.1016 1.3485
0.2016 1.3605
0.2865 1.3677
0.4004 1.3759
0.5026 1.3824
0.6026 1.3881
0.7122 1.3929
0.7978 1.3964
0.8997 1.4001
1.0000 1.4037
x2 n
0.0000 1.3366
0.1016 1.3466
0.2016 1.3573
0.2865 1.3657
0.4004 1.3751
0.5026 1.3799
0.6026 1.3856
(continued)
2 Refractive index of the mixture (1) acetonitrile; (2) 2-ethoxyethanol
x2 n
0.7122 1.3905
0.7978 1.3949
0.8997 1.3983
1.0000 1.4018
Reference

Refractive index of the mixture (1) acetonitrile; (2) nitrobenzene 1

(2) nitrobenzene

Substance 2 C6H5NO2 nitrobenzene 98-95-3
Table 1. C2H3N (1); C6H5NO2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996BAK1].
x1 n
0.0000 1.54901
0.1219 1.54011
0.2301 1.53009
0.4140 1.50190
0.5644 1.47189
0.6898 1.44411
0.7955 1.41502
0.8860 1.38487
0.9645 1.36201
1.0000 1.34110
Reference

Refractive index of the mixture (1) acetonitrile; (2) butyl acetate 1

(2) butyl acetate

Substance 2 C6H12O2 butyl acetate 123-86-4
Table 1. C2H3N (1); C6H12O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002ACO1].
x1 n
0.0000 1.39194
0.0535 1.39088
0.0759 1.39042
0.1543 1.38868
0.2035 1.38749
0.2559 1.38613
0.3077 1.38467
0.3373 1.38378
0.4095 1.38143
0.4495 1.37999
0.5084 1.37769
0.5563 1.37563
0.6088 1.37313
0.6511 1.37093
0.6905 1.36869
0.7482 1.36505
0.7959 1.36166
0.8435 1.35787
0.8967 1.35306
0.9397 1.34865
1.0000 1.34148
Reference

Refractive index of the mixture (1) acetonitrile; (2) hexan-1-ol 1

(2) hexan-1-ol

Table 1. C2H3N (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AZN1].
x2 n
0.0000 1.34157
0.0990 1.35628
0.2081 1.36914
0.2956 1.37770
0.4015 1.38634
0.5045 1.39343
0.6533 1.40180
0.7022 1.40350
0.7451 1.40555
0.7848 1.40734
0.8793 1.41155
0.8833 1.41158
1.0000 1.41582
Reference
(1998) 949.

Refractive index of the mixture (1) 1,2-dichloroethane; (2) 2-chloroethanol 1
Refractive index of the mixture (1) 1,2-dichloroethane;

(2) 2-chloroethanol

Table 1. C2H4Cl2 (1); C2H5ClO (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [1999MAR1].
x1 n
1.0000 1.45468
0.8893 1.45235
0.7792 1.45073
0.6722 1.44936
0.5562 1.44839
0.4634 1.44784
0.3603 1.44773
0.2693 1.44782
0.1825 1.44825
0.0853 1.44907
0.0000 1.45001
x1 n
1.0000 1.45194
0.8893 1.44975
0.7792 1.44815
0.6722 1.44688
0.5562 1.44595
0.4634 1.44546
0.3603 1.44535
0.2693 1.44558
0.1825 1.46040
0.0853 1.44689
0.0000 1.44794
x1 n
1.0000 1.44925
0.8893 1.44720
0.7792 1.44565
0.6722 1.44438
0.5562 1.44349
0.4634 1.44307
0.3603 1.44305
(continued)
2 Refractive index of the mixture (1) 1,2-dichloroethane; (2) 2-chloroethanol
x1 n
0.2693 1.44327
0.1825 1.44379
0.0853 1.44466
0.0000 1.44571
x1 n
1.0000 1.44669
0.8893 1.44457
0.7792 1.44303
0.6722 1.44182
0.5562 1.44098
0.4634 1.44060
0.3603 1.44059
0.2693 1.44090
0.1825 1.44146
0.0853 1.44240
0.0000 1.44354
x1 n
1.0000 1.44398
0.8893 1.44193
0.7792 1.44043
0.6722 1.43926
0.5562 1.43846
0.4634 1.43817
0.3603 1.43826
0.2693 1.43859
0.1825 1.43925
0.0853 1.44027
0.0000 1.44145
x1 n
1.0000 1.44135
0.8893 1.43930
0.7792 1.43787
0.6722 1.43672
0.5562 1.43604
0.4634 1.43581
0.3603 1.43595
0.2693 1.43629
0.1825 1.43700
0.0853 1.43806
0.0000 1.43921

x1 n
1.0000 1.43866
0.8893 1.43669
0.7792 1.43525
0.6722 1.43420
0.5562 1.43351
0.4634 1.43331
0.3603 1.43351
0.2693 1.43396
0.1825 1.43466
0.0853 1.43581
0.0000 1.43711
x1 n
1.0000 1.43599
0.8893 1.43411
0.7792 1.43274
0.6722 1.43171
0.5562 1.43110
0.4634 1.43095
0.3603 1.43122
0.2693 1.43169
0.1825 1.43245
0.0853 1.43368
0.0000 1.43498
x1 n
1.0000 1.43341
0.8893 1.43147
0.7792 1.43019
0.6722 1.42919
0.5562 1.42861
0.4634 1.42848
0.3603 1.42878
0.2693 1.42934
0.1825 1.43014
0.0853 1.43140
0.0000 1.43287

4 Refractive index of the mixture (1) 1,2-dichloroethane; (2) 2-chloroethanol
x1 n
1.0000 1.43072
0.8893 1.42896
0.7792 1.42765
0.6722 1.42678
0.5562 1.42621
0.4634 1.42616
0.3603 1.42650
0.2693 1.42713
0.1825 1.42791
0.0853 1.42930
0.0000 1.43073
x1 n
1.0000 1.42814
0.8893 1.42638
0.7792 1.42510
0.6722 1.42425
0.5562 1.42379
0.4634 1.42373
0.3603 1.42417
0.2693 1.42483
0.1825 1.42571
0.0853 1.42857
0.0000 1.42707
x1 n
1.0000 1.42546
0.8893 1.42377
0.7792 1.42256
0.6722 1.42179
0.5562 1.42134
0.4634 1.42137
0.3603 1.42183
0.2693 1.42257
0.1825 1.42351
0.0853 1.42492
0.0000 1.42640

x1 n
1.0000 1.42286
0.8893 1.42116
0.7792 1.41994
0.6722 1.41923
0.5562 1.41882
0.4634 1.41891
0.3603 1.41941
0.2693 1.42022
0.1825 1.42118
0.0853 1.42269
0.0000 1.42429
x1 n
1.0000 1.42028
0.8893 1.41858
0.7792 1.41751
0.6722 1.41678
0.5562 1.41647
0.4634 1.41660
0.3603 1.41715
0.2693 1.41801
0.1825 1.41901
0.0853 1.42055
0.0000 1.42217
x1 n
1.0000 1.41764
0.8893 1.41600
0.7792 1.41486
0.6722 1.41426
0.5562 1.41395
0.4634 1.41413
0.3603 1.41475
0.2693 1.41566
0.1825 1.41675
0.0853 1.41830
0.0000 1.41999
Reference
(1999) 647.

Refractive index of the mixture (1) 1,2-dichloroethane; (2) methyl acetate 1

(2) methyl acetate

x2 n
0.0000 1.4399
0.1016 1.4346
0.1990 1.4232
0.2978 1.4158
0.4014 1.4063
0.4966 1.3999
0.5959 1.3900
0.6976 1.3821
0.8973 1.3651
1.0000 1.3571
Reference

Refractive index of the mixture (1) 1,2-dichloroethane; (2) 2-methoxyethanol 1


Table 1. C2H4Cl2 (1); C3H8O2 (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [2003MAN1].
x1 n
1.0000 1.45468
0.9036 1.44905
0.8019 1.44346
0.7071 1.43866
0.5990 1.43342
0.5040 1.42916
0.4008 1.42474
0.3009 1.42079
0.1974 1.41687
0.1031 1.41348
0.0000 1.40993
x1 n
1.0000 1.45194
0.9036 1.44642
0.8019 1.44096
0.7071 1.43608
0.5990 1.43100
0.5040 1.42682
0.4008 1.42251
0.3009 1.41857
0.1974 1.41475
0.1031 1.41133
0.0000 1.40794
x1 n
1.0000 1.44925
0.9036 1.44379
0.8019 1.43832
0.7071 1.43365
0.5990 1.42859
0.5040 1.42435
0.4008 1.42009
(continued)
2 Refractive index of the mixture (1) 1,2-dichloroethane; (2) 2-methoxyethanol
x1 n
0.3009 1.41625
0.1974 1.41254
0.1031 1.40932
0.0000 1.40601
x1 n
1.0000 1.44669
0.9036 1.44107
0.8019 1.43576
0.7071 1.43104
0.5990 1.42608
0.5040 1.42195
0.4008 1.41776
0.3009 1.41399
0.1974 1.41031
0.1031 1.40726
0.0000 1.40403
x1 n
1.0000 1.44398
0.9036 1.43856
0.8019 1.43320
0.7071 1.42854
0.5990 1.42361
0.5040 1.41961
0.4008 1.41551
0.3009 1.41184
0.1974 1.40817
0.1031 1.40517
0.0000 1.40203
x1 n
1.0000 1.44135
0.9036 1.43595
0.8019 1.43071
0.7071 1.42608
0.5990 1.42121
0.5040 1.41719
0.4008 1.41316
0.3009 1.40953
0.1974 1.40611
0.1031 1.40310
0.0000 1.40007

x1 n
1.0000 1.43866
0.9036 1.43334
0.8019 1.42808
0.7071 1.42359
0.5990 1.41876
0.5040 1.41486
0.4008 1.41089
0.3009 1.40736
0.1974 1.40387
0.1031 1.40104
0.0000 1.39811
x1 n
1.0000 1.43599
0.9036 1.43066
0.8019 1.42561
0.7071 1.42109
0.5990 1.41641
0.5040 1.41252
0.4008 1.40863
0.3009 1.40516
0.1974 1.40180
0.1031 1.39898
0.0000 1.39609
x1 n
1.0000 1.43341
0.9036 1.42814
0.8019 1.42305
0.7071 1.41862
0.5990 1.41395
0.5040 1.41010
0.4008 1.40632
0.3009 1.40291
0.1974 1.39967
0.1031 1.39692
0.0000 1.39417

x1 n
1.0000 1.43072
0.9036 1.42555
0.8019 1.42043
0.7071 1.41604
0.5990 1.41147
0.5040 1.40778
0.4008 1.40399
0.3009 1.40061
0.1974 1.39745
0.1031 1.39480
0.0000 1.39220
x1 n
1.0000 1.42814
0.9036 1.42296
0.8019 1.41794
0.7071 1.41364
0.5990 1.40907
0.5040 1.40537
0.4008 1.40164
0.3009 1.39848
0.1974 1.39537
0.1031 1.39281
0.0000 1.39024
x1 n
1.0000 1.42546
0.9036 1.42030
0.8019 1.41542
0.7071 1.41118
0.5990 1.40669
0.5040 1.40301
0.4008 1.39943
0.3009 1.39627
0.1974 1.39329
0.1031 1.39076
0.0000 1.38828

x1 n
1.0000 1.42286
0.9036 1.41780
0.8019 1.41288
0.7071 1.40866
0.5990 1.40421
0.5040 1.40061
0.4008 1.39712
0.3009 1.39405
0.1974 1.39111
0.1031 1.38866
0.0000 1.38627
x1 n
1.0000 1.42028
0.9036 1.41517
0.8019 1.41029
0.7071 1.40611
0.5990 1.40178
0.5040 1.39824
0.4008 1.39476
0.3009 1.39174
0.1974 1.38890
0.1031 1.38660
0.0000 1.38432
x1 n
1.0000 1.41764
0.9036 1.41266
0.8019 1.40782
0.7071 1.40368
0.5990 1.39940
0.5040 1.39596
0.4008 1.39256
0.3009 1.3&956
0.1974 1.38682
0.1031 1.38459
0.0000 1.38236

Table 16. C2H4Cl2 (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002AZN1].
x2 n
0.0000 1.44248
0.1031 1.43636
0.1362 1.43411
0.2067 1.43102
0.2908 1.42702
0.3950 1.42265
0.5147 1.41762
0.5965 1.41441
0.6926 1.41079
0.7409 1.40902
0.9141 1.40270
1.0000 1.39962
References

Refractive index of the mixture (1) 1,2-dichloroethane; (2) 1,2-dimethoxyethane 1

(2) 1,2-dimethoxyethane

x1 n
1.0000 1.45468
0.9267 1.44775
0.8445 1.44056
0.7543 1.43358
0.6652 1.42739
0.5732 1.42159
0.4690 1.41554
0.3564 1.40939
0.2479 1.40357
0.1359 1.39744
0.0000 1.38938
x1 n
1.0000 1.45194
0.9267 1.44496
0.8445 1.43794
0.7543 1.43087
0.6652 1.42472
0.5732 1.41890
0.4690 1.41291
0.3564 1.40683
0.2479 1.40108
0.1359 1.39498
0.0000 1.38688
x1 n
1.0000 1.44925
0.9267 1.44234
0.8445 1.43515
0.7543 1.42822
0.6652 1.42204
0.5732 1.41632
0.4690 1.41031
(continued)
2 Refractive index of the mixture (1) 1,2-dichloroethane; (2) 1,2-dimethoxyethane
x1 n
0.3564 1.40419
0.2479 1.39852
0.1359 1.39247
0.0000 1.38439
x1 n
1.0000 1.44669
0.9267 1.43965
0.8445 1.43252
0.7543 1.42556
0.6652 1.41933
0.5732 1.41371
0.4690 1.40764
0.3564 1.40164
0.2479 1.39591
0.1359 1.38999
0.0000 1.38197
x1 n
1.0000 1.44398
0.9267 1.43699
0.8445 1.42983
0.7543 1.42286
0.6652 1.41667
0.5732 1.41097
0.4690 1.40504
0.3564 1.39914
0.2479 1.39351
0.1359 1.38740
0.0000 1.37945
x1 n
1.0000 1.44135
0.9267 1.43421
0.8445 1.42713
0.7543 1.42009
0.6652 1.41407
0.5732 1.40842
0.4690 1.40253
0.3564 1.39651
0.2479 1.39098
0.1359 1.38491
0.0000 1.37702

x1 n
1.0000 1.43866
0.9267 1.43164
0.8445 1.42440
0.7543 1.41744
0.6652 1.41136
0.5732 1.40571
0.4690 1.39988
0.3564 1.39396
0.2479 1.38845
0.1359 1.38252
0.0000 1.37456
x1 n
1.0000 1.43599
0.9267 1.42888
0.8445 1.42170
0.7543 1.41485
0.6652 1.40869
0.5732 1.40310
0.4690 1.39729
0.3564 1.39144
0.2479 1.38594
0.1359 1.37997
0.0000 1.37207
x1 n
1.0000 1.43341
0.9267 1.42630
0.8445 1.41906
0.7543 1.41218
0.6652 1.40612
0.5732 1.40054
0.4690 1.39478
0.3564 1.38892
0.2479 1.38345
0.1359 1.37757
0.0000 1.36963

4 Refractive index of the mixture (1) 1,2-dichloroethane; (2) 1,2-dimethoxyethane
x1 n
1.0000 1.43072
0.9267 1.42365
0.8445 1.41646
0.7543 1.40947
0.6652 1.40347
0.5732 1.39782
0.4690 1.39212
0.3564 1.38643
0.2479 1.38096
0.1359 1.37501
0.0000 1.36718
x1 n
1.0000 1.42814
0.9267 1.42099
0.8445 1.41373
0.7543 1.40679
0.6652 1.40084
0.5732 1.39527
0.4690 1.38953
0.3564 1.38388
0.2479 1.37839
0.1359 1.37261
0.0000 1.36472
x1 n
1.0000 1.42546
0.9267 1.41836
0.8445 1.41103
0.7543 1.40411
0.6652 1.39812
0.5732 1.39270
0.4690 1.38707
0.3564 1.38127
0.2479 1.37586
0.1359 1.37015
0.0000 1.36229

x1 n
1.0000 1.42286
0.9267 1.41571
0.8445 1.40840
0.7543 1.40149
0.6652 1.39551
0.5732 1.39001
0.4690 1.38442
0.3564 1.37883
0.2479 1.37347
0.1359 1.36771
0.0000 1.35980
x1 n
1.0000 1.42028
0.9267 1.41298
0.8445 1.40583
0.7543 1.39893
0.6652 1.39296
0.5732 1.38741
0.4690 1.38194
0.3564 1.37624
0.2479 1.37091
0.1359 1.36521
0.0000 1.35736
x1 n
1.0000 1.41764
0.9267 1.41042
0.8445 1.40319
0.7543 1.39621
0.6652 1.39036
0.5732 1.38487
0.4690 1.37933
0.3564 1.37370
0.2479 1.36852
0.1359 1.36283
0.0000 1.35493
Reference

Refractive index of the mixture (1) 1,2-dichloroethane; (2) methyl methacrylate 1


x2 n
0.0000 1.4399
0.1012 1.4378
0.1978 1.4346
0.3975 1.4288
0.4985 1.4252
0.6234 1.4210
0.8713 1.4168
1.0000 1.4136
Reference

Refractive index of the mixture (1) 1,2-dichloroethane; (2) cyclohexanone 1

(2) cyclohexanone

x2 n
0.0000 1.4396
0.0550 1.4400
0.0968 1.4402
0.0980 1.4404
0.1135 1.4405
0.1732 1.4410
0.1850 1.4414
0.2976 1.4422
0.3607 1.4426
0.4136 1.4435
0.4331 1.4438
0.4618 1.4440
0.5218 1.4448
0.6216 1.4455
0.6743 1.4460
0.7463 1.4466
0.8050 1.4472
0.8285 1.4475
0.8449 1.4478
0.8955 1.4482
0.9569 1.4488
1.0000 1.4498
Reference

Refractive index of the mixture (1) 1,2-dichloroethane; (2) pentyl acetate 1

(2) pentyl acetate

x2 n
0.0000 1.4399
0.1052 1.4286
0.1960 1.4215
0.3030 1.4175
0.4004 1.4145
0.4924 1.4115
0.5994 1.4064
0.7020 1.4024
0.8050 1.4004
0.8946 1.3984
1.0000 1.3964
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) ethanol 1
Refractive index of the mixture (1) 2-chloroethanol;

(2) ethanol

Table 1. C2H5ClO (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI2].
x1 n
0.0000 1.3608
0.0955 1.3696
0.2589 1.3845
0.2902 1.3876
0.3931 1.3963
0.4925 1.4042
0.5932 1.4124
0.6938 1.4196
0.7947 1.4270
0.8984 1.4346
1.0000 1.4416
x1 n
0.0000 1.3587
0.0955 1.3671
0.2589 1.3820
0.2902 1.3853
0.3931 1.3943
0.4925 1.4021
0.5932 1.4100
0.6938 1.4177
0.7947 1.4254
0.8984 1.4321
1.0000 1.4385
x1 n
0.0000 1.3569
0.0955 1.3651
0.2589 1.3803
0.2902 1.3827
0.3931 1.3924
0.4925 1.3998
0.5932 1.4077
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) ethanol
x1 n
0.6938 1.4151
0.7947 1.4228
0.8984 1.4299
1.0000 1.4326
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) methyl acetate 1

(2) methyl acetate

Table 1. C2H5ClO (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA3].
x1 n
0.0000 1.3602
0.1021 1.3682
0.2013 1.3759
0.3049 1.3840
0.4029 1.3918
0.5056 1.4000
0.6047 1.4081
0.7046 1.4162
0.7987 1.4240
0.9014 1.4325
1.0000 1.4402
x1 n
0.0000 1.3580
0.1021 1.3669
0.2013 1.3734
0.3049 1.3812
0.4029 1.3893
0.5056 1.3979
0.6047 1.4072
0.7046 1.4139
0.7987 1.4223
0.9014 1.4305
1.0000 1.4373
x1 n
0.0000 1.3547
0.1021 1.3632
0.2013 1.3713
0.3049 1.3796
0.4029 1.3874
0.5056 1.3957
0.6047 1.4038
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) methyl acetate
x1 n
0.7046 1.4120
0.7987 1.4197
0.9014 1.4276
1.0000 1.4342
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) propan-1-ol 1

(2) propan-1-ol

x1 n
0.0000 1.3848
0.0990 1.3898
0.1945 1.3942
0.2948 1.3997
0.3912 1.4053
0.4924 1.4105
0.5924 1.4172
0.6930 1.4221
0.8071 1.4278
0.8959 1.4347
1.0000 1.4416
x1 n
0.0000 1.3824
0.0990 1.3875
0.1945 1.3923
0.2948 1.3973
0.3912 1.4027
0.4924 1.4080
0.5924 1.4143
0.6930 1.4203
0.8071 1.4258
0.8959 1.4326
1.0000 1.4385
x1 n
0.0000 1.3803
0.0990 1.3857
0.1945 1.3901
0.2948 1.3950
0.3912 1.4006
0.4924 1.4062
0.5924 1.4124
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) propan-1-ol
x1 n
0.6930 1.4178
0.8071 1.4239
0.8959 1.4304
1.0000 1.4326
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) 2-methoxyethanol 1


Table 1. C2H5ClO (1); C3H8O2 (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [2002COC1].
x1 n
1.0000 1.45001
0.9206 1.44467
0.8143 1.43901
0.7410 1.43563
0.6305 1.43110
0.5428 1.42787
0.4408 1.42438
0.3360 1.42087
0.2256 1.41724
0.1110 1.41346
0.0000 1.40993
x1 n
1.0000 1.44794
0.9206 1.44258
0.8143 1.43693
0.7410 1.43357
0.6305 1.42904
0.5428 1.42581
0.4408 1.42233
0.3360 1.41883
0.2256 1.41521
0.1110 1.41145
0.0000 1.40794
x1 n
1.0000 1.44571
0.9206 1.44036
0.8143 1.43474
0.7410 1.43141
0.6305 1.42690
0.5428 1.42370
0.4408 1.42025
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) 2-methoxyethanol
x1 n
0.3360 1.41678
0.2256 1.41320
0.1110 1.40948
0.0000 1.40601
x1 n
1.0000 1.44354
0.9206 1.43818
0.8143 1.43258
0.7410 1.42928
0.6305 1.42480
0.5428 1.42160
0.4408 1.41817
0.3360 1.41472
0.2256 1.41115
0.1110 1.40747
0.0000 1.40403
x1 n
1.0000 1.44145
0.9206 1.43609
0.8143 1.43049
0.7410 1.42720
0.6305 1.42272
0.5428 1.41953
0.4408 1.41611
0.3360 1.41267
0.2256 1.40911
0.1110 1.40545
0.0000 1.40203
x1 n
1.0000 1.43921
0.9206 1.43384
0.8143 1.42828
0.7410 1.42502
0.6305 1.42057
0.5428 1.41740
0.4408 1.41400
0.3360 1.41059
0.2256 1.40707
0.1110 1.40344
0.0000 1.40007

x1 n
1.0000 1.43711
0.9206 1.43175
0.8143 1.42619
0.7410 1.42295
0.6305 1.41850
0.5428 1.41534
0.4408 1.41196
0.3360 1.40856
0.2256 1.40506
0.1110 1.40146
0.0000 1.39811
x1 n
1.0000 1.43498
0.9206 1.42963
0.8143 1.42406
0.7410 1.42084
0.6305 1.41639
0.5428 1.41324
0.4408 1.40987
0.3360 1.40649
0.2256 1.40299
0.1110 1.39942
0.0000 1.39609
x1 n
1.0000 1.43287
0.9206 1.42754
0.8143 1.42196
0.7410 1.41877
0.6305 1.41433
0.5428 1.41120
0.4408 1.40785
0.3360 1.40448
0.2256 1.40101
0.1110 1.39747
0.0000 1.39417

4 Refractive index of the mixture (1) 2-chloroethanol; (2) 2-methoxyethanol
x1 n
1.0000 1.43073
0.9206 1.42541
0.8143 1.41983
0.7410 1.41666
0.6305 1.41224
0.5428 1.40911
0.4408 1.40578
0.3360 1.40244
0.2256 1.39898
0.1110 1.39547
0.0000 1.39220
x1 n
1.0000 1.42857
0.9206 1.42327
0.8143 1.41769
0.7410 1.41454
0.6305 1.41015
0.5428 1.40703
0.4408 1.40372
0.3360 1.40039
0.2256 1.39696
0.1110 1.39347
0.0000 1.39024
x1 n
1.0000 1.42640
0.9206 1.42111
0.8143 1.41554
0.7410 1.41242
0.6305 1.40804
0.5428 1.40493
0.4408 1.40164
0.3360 1.39834
0.2256 1.39493
0.1110 1.39148
0.0000 1.38828

x1 n
1.0000 1.42429
0.9206 1.41901
0.8143 1.41343
0.7410 1.41032
0.6305 1.40596
0.5428 1.40285
0.4408 1.39957
0.3360 1.39627
0.2256 1.39288
0.1110 1.38945
0.0000 1.38627
x1 n
1.0000 1.42217
0.9206 1.41690
0.8143 1.41132
0.7410 1.40824
0.6305 1.40389
0.5428 1.40078
0.4408 1.39752
0.3360 1.39425
0.2256 1.39087
0.1110 1.38747
0.0000 1.38432
x1 n
1.0000 1.41999
0.9206 1.41474
0.8143 1.40916
0.7410 1.40610
0.6305 1.40179
0.5428 1.39869
0.4408 1.39545
0.3360 1.39219
0.2256 1.38884
0.1110 1.38548
0.0000 1.38236
Reference
2002COC1 Cocchi, M., Manfredini, M., Marchetti, A., Pigani, L., Seeber, R., Tassi, L., Ulrici, A., Vig-
nali, M., Zanardi, C., Zannini, P.: Ann. Chim. 92 (2002) 187.

Refractive index of the mixture (1) 2-chloroethanol; (2) 1,4-dioxane 1

(2) 1,4-dioxane

Table 1. C2H5ClO (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x2 n
0.0000 1.4411
0.1024 1.4389
0.2001 1.4363
0.3035 1.4337
0.4041 1.4314
0.5047 1.4290
0.6031 1.4273
0.7015 1.4256
0.8009 1.4235
0.9003 1.4214
1.0000 1.4203
x2 n
0.0000 1.4380
0.1024 1.4356
0.2001 1.4337
0.3035 1.4314
0.4041 1.4291
0.5047 1.4269
0.6031 1.4249
0.7015 1.4231
0.8009 1.4211
0.9003 1.4191
1.0000 1.4164
x2 n
0.0000 1.4326
0.1024 1.4324
0.2001 1.4310
0.3035 1.4292
0.4041 1.4268
0.5047 1.4247
0.6031 1.4225
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) 1,4-dioxane
x2 n
0.7015 1.4205
0.8009 1.4187
0.9003 1.4168
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) 2-chloroethanol; (2) ethyl acetate 1

(2) ethyl acetate

x1 n
0.0000 1.3710
0.1033 1.3771
0.2006 1.3822
0.3231 1.3894
0.4048 1.3948
0.5015 1.4013
0.6007 1.4080
0.7022 1.4152
0.8000 1.4232
0.9000 1.4320
1.0000 1.4402
x1 n
0.0000 1.3681
0.1033 1.3742
0.2006 1.3799
0.3231 1.3874
0.4048 1.3937
0.5015 1.3988
0.6007 1.4059
0.7022 1.4132
0.8000 1.4217
0.9000 1.4301
1.0000 1.4373
x1 n
0.0000 1.3654
0.1033 1.3716
0.2006 1.3775
0.3231 1.3845
0.4048 1.3897
0.5015 1.3962
0.6007 1.4034
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) ethyl acetate
x1 n
0.7022 1.4110
0.8000 1.4191
0.9000 1.4270
1.0000 1.4342
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.3984
0.0970 1.4015
0.1922 1.4049
0.2941 1.4077
0.3928 1.4108
0.4937 1.4151
0.5925 1.4200
0.6943 1.4248
0.7957 1.4298
0.8961 1.4349
1.0000 1.4416
x1 n
0.0000 1.3957
0.0970 1.3997
0.1922 1.4022
0.2941 1.4060
0.3928 1.4098
0.4937 1.4137
0.5925 1.4176
0.6943 1.4226
0.7957 1.4278
0.8961 1.4324
1.0000 1.4385
x1 n
0.0000 1.3936
0.0970 1.3974
0.1922 1.4000
0.2941 1.4027
0.3928 1.4073
0.4937 1.4114
0.5925 1.4153
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) butan-1-ol
x1 n
0.6943 1.4206
0.7957 1.4258
0.8961 1.4304
1.0000 1.4326
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) propyl acetate 1

(2) propyl acetate

x1 n
0.0000 1.3835
0.1017 1.3872
0.2031 1.3912
0.3017 1.3955
0.4061 1.4003
0.5057 1.4058
0.5974 1.4106
0.7006 1.4176
0.7963 1.4246
0.9006 1.4326
1.0000 1.4402
x1 n
0.0000 1.3807
0.1017 1.3846
0.2031 1.3885
0.3017 1.3931
0.4061 1.3980
0.5057 1.4036
0.5974 1.4081
0.7006 1.4151
0.7963 1.4222
0.9006 1.4302
1.0000 1.4373
x1 n
0.0000 1.3783
0.1017 1.3820
0.2031 1.3861
0.3017 1.3906
0.4061 1.3956
0.5057 1.4006
0.5974 1.4059
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) propyl acetate
x1 n
0.7006 1.4129
0.7963 1.4200
0.9006 1.4279
1.0000 1.4342
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.0000 1.4079
0.0959 1.4105
0.1940 1.4125
0.2912 1.4147
0.3946 1.4179
0.4922 1.4191
0.5939 1.4229
0.6962 1.4272
0.8018 1.4314
0.8986 1.4349
1.0000 1.4416
x1 n
0.0000 1.4065
0.0959 1.4082
0.1940 1.4106
0.2912 1.4126
0.3946 1.4149
0.4922 1.4177
0.5939 1.4213
0.6962 1.4251
0.8018 1.4287
0.8986 1.4335
1.0000 1.4385
x1 n
0.0000 1.4047
0.0959 1.4070
0.1940 1.4088
0.2912 1.4105
0.3946 1.4127
0.4922 1.4159
0.5939 1.4196
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) pentan-1-ol
x1 n
0.6962 1.4228
0.8018 1.4267
0.8986 1.4319
1.0000 1.4326
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) butyl acetate 1

(2) butyl acetate

x1 n
0.0000 1.3931
0.1068 1.3959
0.2078 1.3989
0.3045 1.4020
0.4056 1.4057
0.5002 1.4095
0.5993 1.4140
0.7000 1.4195
0.8008 1.4252
0.8994 1.4330
1.0000 1.4402
x1 n
0.0000 1.3907
0.1068 1.3934
0.2078 1.3964
0.3045 1.3996
0.4056 1.4033
0.5002 1.4071
0.5993 1.4118
0.7000 1.4172
0.8008 1.4232
0.8994 1.4308
1.0000 1.4373
x1 n
0.0000 1.3882
0.1068 1.3910
0.2078 1.3939
0.3045 1.3967
0.4056 1.4008
0.5002 1.4047
0.5993 1.4093
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) butyl acetate
x1 n
0.7000 1.4146
0.8008 1.4209
0.8994 1.4283
1.0000 1.4342
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) hexan-1-ol 1

(2) hexan-1-ol

x1 n
0.0000 1.4147
0.0970 1.4171
0.1953 1.4185
0.2962 1.4191
0.3953 1.4208
0.5314 1.4227
0.5962 1.4248
0.7121 1.4275
0.7968 1.4304
0.8982 1.4345
1.0000 1.4416
x1 n
0.0000 1.4135
0.0970 1.4141
0.1953 1.4151
0.2962 1.4152
0.3953 1.4192
0.5314 1.4206
0.5962 1.4230
0.7121 1.4251
0.7968 1.4277
0.8982 1.4325
1.0000 1.4385
x1 n
0.0000 1.4123
0.0970 1.4125
0.1953 1.4136
0.2962 1.4148
0.3953 1.4173
0.5314 1.4185
0.5962 1.4184
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) hexan-1-ol
x1 n
0.7121 1.4239
0.7968 1.4272
0.8982 1.4304
1.0000 1.4326
Reference

Refractive index of the mixture (1) 2-chloroethanol; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C2H5ClO (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR2].
x2 n
0.0000 1.4411
0.1030 1.4495
0.2090 1.4610
0.3130 1.4712
0.3950 1.4767
0.4900 1.4836
0.5900 1.4899
0.6900 1.4978
0.7970 1.5034
0.8980 1.5094
1.0000 1.5148
x2 n
0.0000 1.4380
0.1030 1.4793
0.2090 1.4586
0.3130 1.4684
0.3950 1.4745
0.4900 1.4807
0.5900 1.4879
0.6900 1.4951
0.7970 1.5011
0.8980 1.5067
1.0000 1.5124
x2 n
0.0000 1.4326
0.1030 1.4468
0.2090 1.4564
0.3130 1.4652
0.3950 1.4723
0.4900 1.4778
0.5900 1.4859
(continued)
2 Refractive index of the mixture (1) 2-chloroethanol; (2) methoxybenzene
x2 n
0.6900 1.4923
0.7970 1.4999
0.8980 1.5041
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) iodoethane; (2) ethanol 1
Refractive index of the mixture (1) iodoethane; (2) ethanol


Table 1. C2H5I (1); C2H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.5095
0.0481 1.5030
0.0942 1.4971
0.2302 1.4790
0.2900 1.4701
0.3989 1.4535
0.4889 1.4420
0.6035 1.4241
0.6870 1.4093
0.7935 1.3929
0.8994 1.3761
0.9522 1.3675
1.0000 1.3592
Reference

Refractive index of the mixture (1) iodoethane; (2) propan-1-ol 1
Refractive index of the mixture (1) iodoethane;

(2) propan-1-ol

Table 1. C2H5I (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.5095
0.0332 1.5050
0.0469 1.5030
0.0528 1.5020
0.2862 1.4688
0.3861 1.4567
0.4714 1.4470
0.5981 1.4299
0.6984 1.4180
0.7894 1.4077
0.8728 1.3970
0.9101 1.3930
1.0000 1.3829
Reference

Refractive index of the mixture (1) iodoethane; (2) toluene 1
Refractive index of the mixture (1) iodoethane; (2) toluene


Table 1. C2H5I (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.5095
0.1279 1.5056
0.2014 1.5038
0.3085 1.5012
0.3955 1.5002
0.4476 1.4990
0.4678 1.4992
0.4961 1.4983
0.5735 1.4974
0.6009 1.4968
0.6974 1.4959
0.7276 1.4957
0.7984 1.4948
0.8866 1.4943
0.9322 1.4940
1.0000 1.4938
Reference

Refractive index of the mixture (1) ethanol; (2) ethane-1,2-diol 1
Refractive index of the mixture (1) ethanol;

(2) ethane-1,2-diol

Table 1. C2H6O (1); C2H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x1 n
0.0000 1.43024
0.0862 1.42494
0.2499 1.41265
0.4998 1.39572
0.7500 1.37924
0.8103 1.37512
0.9104 1.36649
0.9545 1.36246
1.0000 1.35931
Reference

Refractive index of the mixture (1) ethanol; (2) acrylonitrile 1
Refractive index of the mixture (1) ethanol; (2) acrylonitrile


Table 1. C2H6O (1); C3H3N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA1].
x2 n
0.0000 1.3605
0.1009 1.3646
0.2017 1.3679
0.3022 1.3711
0.4030 1.3742
0.5025 1.3770
0.6044 1.3797
0.7032 1.3824
0.8006 1.3849
0.8993 1.3874
1.0000 1.3900
x2 n
0.0000 1.3589
0.1009 1.3620
0.2017 1.3649
0.3022 1.3687
0.4030 1.3716
0.5025 1.3745
0.6044 1.3772
0.7032 1.3796
0.8006 1.3824
0.8993 1.3847
1.0000 1.3871
x2 n
0.0000 1.3568
0.1009 1.3602
0.2017 1.3633
0.3022 1.3663
0.4030 1.3692
0.5025 1.3719
0.6044 1.3746
0.7032 1.3771
(continued)

2 Refractive index of the mixture (1) ethanol; (2) acrylonitrile
x2 n
0.8006 1.3795
0.8993 1.3821
1.0000 1.3845
Reference

Refractive index of the mixture (1) ethanol; (2) propan-2-one 1

(2) propan-2-one

Table 1. C2H6O (1); C3H6O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2005CHE2].
x2 n
0.0000 1.36342
0.0500 1.36354
0.1000 1.36360
0.1500 1.36366
0.2000 1.36361
0.2500 1.36357
0.3000 1.36350
0.3500 1.36343
0.4000 1.36334
0.4500 1.36324
0.4999 1.36313
0.5500 1.36301
0.6000 1.36289
0.6500 1.36275
0.7000 1.36261
0.7500 1.36246
0.8000 1.36230
0.8501 1.36214
0.9000 1.36198
0.9500 1.36177
1.0000 1.36152
x2 n
0.0000 1.35924
0.0500 1.35919
0.1000 1.35915
0.1500 1.35909
0.2000 1.35899
0.2500 1.35887
0.3000 1.35873
0.3500 1.35857
0.4000 1.35842
0.4500 1.35826
(continued)

2 Refractive index of the mixture (1) ethanol; (2) propan-2-one
x2 n
0.4999 1.35809
0.5500 1.35790
0.6000 1.35771
0.6500 1.35753
0.7000 1.35734
0.7500 1.35713
0.8000 1.35692
0.8501 1.35673
0.9000 1.35651
0.9500 1.35629
1.0000 1.35605
x2 n
0.0000 1.35502
0.0500 1.35486
0.1000 1.35470
0.1500 1.35454
0.2000 1.35435
0.2500 1.35414
0.3000 1.35391
0.3500 1.35369
0.4000 1.35346
0.4500 1.35324
0.4999 1.35300
0.5500 1.35276
0.6000 1.35251
0.6500 1.35228
0.7000 1.35203
0.7500 1.35177
0.8000 1.35152
0.8501 1.35127
0.9000 1.35102
0.9500 1.35080
1.0000 1.35057
Table 4. C2H6O (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999IGL1].
x2 n
0.0000 1.35922
0.0335 1.35917
0.1085 1.35912
0.1763 1.35897
0.2463 1.35885
0.3289 1.35859
0.4088 1.35835
0.4879 1.35806
0.5495 1.35782
(continued)

Refractive index of the mixture (1) ethanol; (2) propan-2-one 3
x2 n
0.5753 1.35775
0.6692 1.35734
0.7480 1.35700
0.8387 1.35654
0.8501 1.35656
0.9394 1.35615
1.0000 1.35580
References

Refractive index of the mixture (1) ethanol; (2) methyl acetate 1

(2) methyl acetate

Table 1. C2H6O (1); C3H6O2 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2000FON2].
x2 n
0.1606 1.36339
0.2107 1.36331
0.3314 1.36309
0.4017 1.36311
0.5201 1.36322
0.5980 1.36336
0.7460 1.36348
0.8910 1.36370
Table 2. C2H6O (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ROD1].
x2 n
0.0000 1.35922
0.1124 1.35849
0.1928 1.35828
0.2686 1.35812
0.3562 1.35803
0.4604 1.35797
0.5754 1.35795
0.6856 1.35801
0.7908 1.35812
0.8699 1.35820
1.0000 1.35850
x2 n
0.1606 1.35385
0.2107 1.35370
0.3314 1.35336
0.4017 1.35320
0.5201 1.35292
0.5980 1.35282
0.7460 1.35280
0.8910 1.35306

2 Refractive index of the mixture (1) ethanol; (2) methyl acetate
References
1446.

Refractive index of the mixture (1) ethanol; (2) dimethyl carbonate 1


x2 n
0.0000 1.36125
0.0498 1.36197
0.0978 1.36238
0.1760 1.36297
0.2928 1.36386
0.4053 1.36459
0.4981 1.36527
0.5982 1.36602
0.6962 1.36671
0.8024 1.36751
0.8894 1.36806
0.9516 1.36836
1.0000 1.36835
x2 n
0.0000 1.35922
0.0598 1.35970
0.0950 1.35998
0.1692 1.36054
0.2725 1.36128
0.3854 1.36204
0.4778 1.36266
0.5686 1.36325
0.6777 1.36400
0.7915 1.36478
0.8775 1.36541
0.9366 1.36589
1.0000 1.36640
x2 n
0.0000 1.35680
0.0673 1.35749
0.1142 1.35795
(continued)
2 Refractive index of the mixture (1) ethanol; (2) dimethyl carbonate
x2 n
0.2249 1.35868
0.2894 1.35908
0.3906 1.35975
0.4848 1.36038
0.5996 1.36123
0.6931 1.36189
0.8038 1.36265
0.9072 1.36334
0.9462 1.36364
1.0000 1.36414
x2 n
0.0000 1.35303
0.0504 1.35307
0.0934 1.35323
0.2082 1.35387
0.3087 1.35445
0.3930 1.35496
0.5026 1.35562
0.6011 1.35626
0.7052 1.35689
0.7968 1.35750
0.9075 1.35830
0.9507 1.35881
1.0000 1.35932
Reference

Refractive index of the mixture (1) ethanol; (2) propan-1-ol 1
Refractive index of the mixture (1) ethanol; (2) propan-1-ol


Table 1. C2H6O (1); C3H8O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2002FON1].
x1 n
0.0000 1.38720
0.1008 1.38514
0.2250 1.38261
0.3221 1.38057
0.4561 1.37770
0.5265 1.37611
0.6558 1.37306
0.7189 1.37148
0.8304 1.36845
0.9205 1.36585
1.0000 1.36338
x1 n
0.0000 1.38512
0.1008 1.38309
0.2250 1.38060
0.3221 1.37858
0.4561 1.37568
0.5265 1.37413
0.6558 1.37103
0.7189 1.36945
0.8304 1.36644
0.9205 1.36380
1.0000 1.36129
x1 n
0.0000 1.38283
0.1008 1.38089
0.2250 1.37839
0.3221 1.37645
0.4561 1.37358
0.5265 1.37196
(continued)

2 Refractive index of the mixture (1) ethanol; (2) propan-1-ol
x1 n
0.6558 1.36888
0.7189 1.36724
0.8304 1.36425
0.9205 1.36156
1.0000 1.35903
x1 n
0.0000 1.38067
0.1008 1.37888
0.2250 1.37634
0.3221 1.37449
0.4561 1.37155
0.5265 1.36994
0.6558 1.36681
0.7189 1.36515
0.8304 1.36221
0.9205 1.35949
1.0000 1.35690
Reference

Refractive index of the mixture (1) ethanol; (2) propan-2-ol


x1 n
0.0000 1.37927
0.1112 1.37780
0.2504 1.37593
0.3202 1.37497
0.4646 1.37281
0.5511 1.37146
0.6556 1.36976
0.7019 1.36894
0.8451 1.36640
0.9278 1.36482
1.0000 1.36338
Table 2. C2H6O (1); C3H8O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999ORG3].
x1 n
0.0000 1.37927
0.0537 1.37856
0.1007 1.37794
0.1530 1.37672
0.2927 1.37534
0.3950 1.37384
0.4964 1.37232
0.6035 1.37062
0.6987 1.36903
0.8008 1.36723
0.9031 1.36530
0.9466 1.36446
1.0000 1.36338
x1 n
0.0000 1.37694
0.1112 1.37555
0.2504 1.37373
0.3202 1.37276
0.4646 1.37062
0.5511 1.36928
(continued)

x1 n
0.6556 1.36760
0.7019 1.36683
0.8451 1.36433
0.9278 1.36277
1.0000 1.36129
x1 n
0.0000 1.37694
0.0537 1.37622
0.1007 1.37571
0.1530 1.37448
0.2927 1.37315
0.3950 1.37165
0.4964 1.37015
0.6035 1.36846
0.6987 1.36690
0.8008 1.36510
0.9031 1.36324
0.9466 1.36239
1.0000 1.36129
x1 n
0.0000 1.37474
0.1112 1.37339
0.2504 1.37156
0.3202 1.37058
0.4646 1.36844
0.5511 1.36709
0.6556 1.36539
0.7019 1.36461
0.8451 1.36210
0.9278 1.36053
1.0000 1.35903
x1 n
0.0000 1.37474
0.0537 1.37412
0.1007 1.37351
0.1530 1.37238
0.2927 1.37095
0.3950 1.36949
0.4964 1.36795
(continued)

x1 n
0.6035 1.36624
0.6987 1.36465
0.8008 1.36291
0.9031 1.36105
0.9466 1.36015
1.0000 1.35903
x1 n
0.0000 1.37253
0.1112 1.37125
0.2504 1.36937
0.3202 1.36843
0.4646 1.36632
0.5511 1.36499
0.6556 1.36327
0.7019 1.36248
0.8451 1.35993
0.9278 1.35838
1.0000 1.35690
x1 n
0.0000 1.37253
0.0537 1.37195
0.1007 1.37139
0.1530 1.37014
0.2927 1.36879
0.3950 1.36734
0.4964 1.36584
0.6035 1.36414
0.6987 1.36255
0.8008 1.36072
0.9031 1.35884
0.9466 1.35801
1.0000 1.35690
x1 n
0.0000 1.37026
0.0537 1.36974
0.1007 1.36925
0.1530 1.36797
0.2927 1.36668
0.3950 1.36520
(continued)

x1 n
0.4964 1.36370
0.6035 1.36200
0.6987 1.36041
0.8008 1.35859
0.9031 1.35666
0.9466 1.35584
1.0000 1.35472
References
Anal. Calorim. 56 (1999) 381.

Refractive index of the mixture (1) ethanol; (2) 2-methoxyethanol 1


Table 1. C2H6O (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x1 n
0.0000 1.40046
0.0857 1.39799
0.2496 1.39292
0.5001 1.38371
0.7502 1.37366
0.8097 1.37012
0.9104 1.36469
0.9552 1.36208
1.0000 1.35931
Reference

Refractive index of the mixture (1) ethanol; (2) propane-1,2-diol 1


x1 n
0.0000 1.43471
0.0809 1.43004
0.2306 1.42200
0.3192 1.41689
0.4541 1.40842
0.5003 1.40527
0.6562 1.39385
0.7144 1.38928
0.8432 1.37848
0.9181 1.37165
1.0000 1.36338
x1 n
0.0000 1.43297
0.0809 1.42864
0.2306 1.42029
0.3192 1.41527
0.4541 1.40662
0.5003 1.40349
0.6562 1.39197
0.7144 1.38736
0.8432 1.37646
0.9181 1.36948
1.0000 1.36129
x1 n
0.0000 1.43100
0.0809 1.42684
0.2306 1.41886
0.3192 1.41345
0.4541 1.40480
0.5003 1.40158
0.6562 1.39003
0.7144 1.38535
(continued)
2 Refractive index of the mixture (1) ethanol; (2) propane-1,2-diol
x1 n
0.8432 1.37421
0.9181 1.36726
1.0000 1.35903
x1 n
0.0000 1.42931
0.0809 1.42513
0.2306 1.41700
0.3192 1.41185
0.4541 1.40315
0.5003 1.39996
0.6562 1.38829
0.7144 1.38359
0.8432 1.37242
0.9181 1.36531
1.0000 1.35690
Reference

Refractive index of the mixture (1) ethanol; (2) propane-1,3-diol 1


x1 n
0.0000 1.44087
0.1537 1.43250
0.3038 1.42365
0.3785 1.41895
0.4512 1.41405
0.5437 1.40709
0.6528 1.39805
0.7741 1.38706
0.8316 1.38135
0.9248 1.37168
1.0000 1.36338
x1 n
0.0000 1.43941
0.1537 1.43147
0.3038 1.42243
0.3785 1.41749
0.4512 1.41261
0.5437 1.40539
0.6528 1.39620
0.7741 1.38544
0.8316 1.38023
0.9248 1.36993
1.0000 1.36129
x1 n
0.0000 1.43794
0.1537 1.43009
0.3038 1.42079
0.3785 1.41587
0.4512 1.41071
0.5437 1.40359
0.6528 1.39452
(continued)
2 Refractive index of the mixture (1) ethanol; (2) propane-1,3-diol
x1 n
0.7741 1.38350
0.8316 1.37754
0.9248 1.36784
1.0000 1.35903
x1 n
0.0000 1.43678
0.1537 1.42867
0.3038 1.41942
0.3785 1.41438
0.4512 1.40925
0.5437 1.40198
0.6528 1.39270
0.7741 1.38170
0.8316 1.37595
0.9248 1.36571
1.0000 1.35690
Reference

Refractive index of the mixture (1) ethanol; (2) butanedinitrile 1

(2) butanedinitrile

Substance 2 C4H4N2 butanedinitrile 110-61-2
Table 1. C2H6O (1); C4H4N2 (2). Refractive Index at T = 327.35 K, λ = 632.8 nm [2000MAR1].
x2 n
0.0080 1.42062
0.0293 1.42140
0.0656 1.42246
0.0907 1.42320
x2 n
0.0080 1.42007
0.0293 1.42084
0.0656 1.42206
0.0907 1.42285
x2 n
0.0080 1.41938
0.0293 1.42020
0.0656 1.42167
0.0907 1.42247
x2 n
0.0080 1.41882
0.0293 1.41971
0.0656 1.42122
0.0907 1.42225
x2 n
0.0080 1.41825
0.0293 1.41920
0.0656 1.42078
0.0907 1.42176

2 Refractive index of the mixture (1) ethanol; (2) butanedinitrile
Reference
2000MAR1 Ma, R., Zheng, J.-B., Zhou, W.-M.: Semiconductor Photonics Technol. 6 (2000) 181.

Refractive index of the mixture (1) ethanol; (2) γ-butyrolactone 1

(2) γ-butyrolactone

Table 1. C2H6O (1); C4H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT2].
x2 n
0.0000 1.3597
0.1000 1.3707
0.2176 1.3828
0.3001 1.3901
0.4133 1.3991
0.4991 1.4065
0.6002 1.4131
0.6984 1.4196
0.7998 1.4256
0.9000 1.4310
1.0000 1.4358
Reference
636.

Refractive index of the mixture (1) ethanol; (2) butan-2-one 1
Refractive index of the mixture (1) ethanol; (2) butan-2-one


x1 n
0.0000 1.37616
0.1006 1.37501
0.2714 1.37319
0.3851 1.37164
0.4106 1.37128
0.4715 1.37038
0.5744 1.36876
0.6739 1.36710
0.6939 1.36674
0.8050 1.36445
0.8586 1.36318
0.9703 1.36017
1.0000 1.35922
Reference

Refractive index of the mixture (1) ethanol; (2) 1-chlorobutane 1

(2) 1-chlorobutane

Table 1. C2H6O (1); C4H9Cl (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004CHE1].
x1 n
0.0000 1.4045
0.0500 1.4030
0.1000 1.4016
0.2000 1.3988
0.3000 1.3958
0.4000 1.3925
0.5000 1.3890
0.6000 1.3851
0.7000 1.3807
0.8000 1.3756
0.9000 1.3697
0.9500 1.3665
1.0000 1.3630
x1 n
0.0000 1.3993
0.0500 1.3978
0.1000 1.3964
0.2000 1.3937
0.3000 1.3907
0.4000 1.3875
0.5000 1.3840
0.6000 1.3802
0.7000 1.3759
0.8000 1.3711
0.9000 1.3653
0.9500 1.3624
1.0000 1.3591

2 Refractive index of the mixture (1) ethanol; (2) 1-chlorobutane
x1 n
0.0000 1.3941
0.0500 1.3925
0.1000 1.3912
0.2000 1.3885
0.3000 1.3855
0.4000 1.3823
0.5000 1.3788
0.6000 1.3750
0.7000 1.3708
0.8000 1.3661
0.9000 1.3609
0.9500 1.3581
1.0000 1.3550
Reference

Refractive index of the mixture (1) ethanol; (2) N,N-dimethylacetamide 1


Table 1. C2H6O (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT1].
x2 n
0.0000 1.3597
0.1000 1.3763
0.1999 1.3883
0.3000 1.3972
0.4000 1.4065
0.4998 1.4140
0.5999 1.4211
0.7002 1.4265
0.8001 1.4302
0.9000 1.4335
1.0000 1.4356
Reference

Refractive index of the mixture (1) ethanol; (2) butan-1-ol 1
Refractive index of the mixture (1) ethanol; (2) butan-1-ol


Table 1. C2H6O (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARC2].
x2 n
0.0000 1.3592
0.0584 1.3626
0.1205 1.3659
0.1641 1.3681
0.2231 1.3710
0.2413 1.3719
0.3053 1.3747
0.3423 1.3763
0.4017 1.3788
0.4377 1.3802
0.4945 1.3823
0.5236 1.3834
0.5605 1.3847
0.6255 1.3869
0.6608 1.3880
0.7084 1.3895
0.7544 1.3909
0.8127 1.3926
0.8710 1.3942
0.9413 1.3960
1.0000 1.3975
Reference

Refractive index of the mixture (1) ethanol; (2) diethyl ether 1
Refractive index of the mixture (1) ethanol; (2) diethyl ether


Table 1. C2H6O (1); C4H10O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999CAN1].
x2 n
0.0000 1.36332
0.0412 1.36342
0.0863 1.36334
0.1836 1.36316
0.2888 1.36273
0.3875 1.36203
0.4791 1.36127
0.5948 1.36008
0.7006 1.35890
0.8072 1.35767
0.8948 1.35660
0.9470 1.35598
1.0000 1.35533
x2 n
0.0000 1.36126
0.0801 1.36107
0.0927 1.36100
0.1891 1.36052
0.2888 1.35986
0.3967 1.35901
0.5022 1.35805
0.6004 1.35710
0.8052 1.35488
0.8906 1.35380
0.9358 1.35315
1.0000 1.35209
x2 n
0.0000 1.35922
0.0432 1.35902
0.0839 1.35884
(continued)

2 Refractive index of the mixture (1) ethanol; (2) diethyl ether
x2 n
0.1664 1.35836
0.2898 1.35742
0.3877 1.35657
0.4742 1.35571
0.5937 1.35443
0.7054 1.35315
0.8048 1.35188
0.9028 1.35052
0.9523 1.34980
1.0000 1.34908
Reference

Refractive index of the mixture (1) ethanol; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.39784
0.0519 1.39660
0.0930 1.39552
0.2000 1.39279
0.3071 1.39014
0.4071 1.38717
0.5007 1.38425
0.5983 1.38091
0.7038 1.37696
0.7956 1.37315
0.8985 1.36847
0.9482 1.36609
1.0000 1.36338
x1 n
0.0000 1.39573
0.0519 1.39455
0.0930 1.39335
0.2000 1.39064
0.3071 1.38807
0.4071 1.38509
0.5007 1.38213
0.5983 1.37889
0.7038 1.37480
0.7956 1.37098
0.8985 1.36638
0.9482 1.36390
1.0000 1.36129

2 Refractive index of the mixture (1) ethanol; (2) 2-methylpropan-1-ol
Table 3. C2H6O (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004RES2].
x1 n
0.000 1.39370
0.052 1.39253
0.104 1.39136
0.155 1.39012
0.206 1.38890
0.258 1.38753
0.308 1.38611
0.359 1.38470
0.410 1.38330
0.460 1.38169
0.510 1.38030
0.560 1.37842
0.609 1.37674
0.659 1.37505
0.708 1.37301
0.757 1.37111
0.806 1.36884
0.855 1.36675
0.904 1.36431
0.952 1.36189
1.000 1.35916
Table 4. C2H6O (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000MUN2].
x2 n
0.0000 1.3593
0.0682 1.3632
0.1378 1.3666
0.2151 1.3700
0.2966 1.3733
0.3624 1.3759
0.4356 1.3785
0.5143 1.3811
0.5678 1.3828
0.6537 1.3854
0.7171 1.3872
0.7835 1.3890
0.8491 1.3906
0.9270 1.3925
1.0000 1.3938
x1 n
0.0000 1.39360
0.0519 1.39234
0.0930 1.39143
0.2000 1.38837
(continued)

x1 n
0.3071 1.38588
0.4071 1.38293
0.5007 1.37989
0.5983 1.37662
0.7038 1.37268
0.7956 1.36890
0.8985 1.36418
0.9482 1.36169
1.0000 1.35903
x1 n
0.0000 1.39146
0.0519 1.39024
0.0930 1.38911
0.2000 1.38637
0.3071 1.38368
0.4071 1.38091
0.5007 1.37791
0.5983 1.37455
0.7038 1.37057
0.7956 1.36676
0.8985 1.36197
0.9482 1.35958
1.0000 1.35690
x1 n
0.0000 1.38931
0.0519 1.38800
0.0930 1.38701
0.2000 1.38441
0.3071 1.38178
0.4071 1.37880
0.5007 1.37590
0.5983 1.37253
0.7038 1.36852
0.7956 1.36465
0.8985 1.35999
0.9482 1.35748
1.0000 1.35472

References
Anal. Calorim. 56 (1999) 381.
585.



Table 1. C2H6O (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005WAN4].
x1 n
0.0000 1.38481
0.0500 1.38427
0.1000 1.38367
0.1500 1.38294
0.2000 1.38213
0.2500 1.38123
0.3000 1.38027
0.3500 1.37923
0.4000 1.37813
0.4500 1.37698
0.5000 1.37576
0.5500 1.37449
0.6000 1.37312
0.6500 1.37171
0.7000 1.37018
0.7500 1.36859
0.8000 1.36690
0.8500 1.36515
0.9000 1.36332
0.9500 1.36137
1.0000 1.35932
Table 2. C2H6O (1); C4H10O (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x1 n
0.000 1.3836
0.050 1.3835
0.100 1.3830
0.150 1.3822
0.200 1.3814
0.300 1.3797
0.400 1.3777
0.500 1.3753
0.600 1.3726
0.700 1.3696
0.800 1.3666
0.850 1.3650
(continued)

x1 n
0.900 1.3629
0.950 1.3610
1.000 1.3590
x1 n
0.0000 1.37960
0.0500 1.37911
0.1000 1.37861
0.1500 1.37797
0.2000 1.37726
0.2500 1.37648
0.3000 1.37558
0.3500 1.37463
0.4000 1.37360
0.4500 1.37253
0.5000 1.37136
0.5500 1.37013
0.6000 1.36883
0.6500 1.36741
0.7000 1.36593
0.7500 1.36438
0.8000 1.36271
0.8500 1.36096
0.9000 1.35914
0.9500 1.35720
1.0000 1.35509
x1 n
0.0000 1.37416
0.0500 1.37378
0.1000 1.37336
0.1500 1.37284
0.2000 1.37224
0.2500 1.37150
0.3000 1.37072
0.3500 1.36984
0.4000 1.36891
0.4500 1.36791
0.5000 1.36682
0.5500 1.36567
0.6000 1.36442
0.6500 1.36304
0.7000 1.36162
0.7500 1.36007
0.8000 1.35848
(continued)

x1 n
0.8500 1.35677
0.9000 1.35498
0.9500 1.35308
1.0000 1.35100
References

Refractive index of the mixture (1) ethanol; (2) 1,2-dimethoxyethane 1


Table 1. C2H6O (1); C4H10O2 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004KUS1].
x2 n
0.0000 1.3632
0.0045 1.3633
0.0086 1.3634
0.0125 1.3635
0.0165 1.3636
0.0205 1.3638
0.0305 1.3642
0.0500 1.3649
0.1000 1.3666
0.1500 1.3681
0.2000 1.3695
0.2500 1.3709
0.3000 1.3721
0.3500 1.3732
0.4000 1.3742
0.4500 1.3751
0.5000 1.3760
0.5500 1.3768
0.6000 1.3776
0.6499 1.3783
0.7000 1.3790
0.7499 1.3796
0.7999 1.3802
0.8500 1.3808
0.9000 1.3813
0.9499 1.3818
1.0000 1.3824
x2 n
0.0000 1.3591
0.0045 1.3592
0.0086 1.3593
0.0125 1.3594
0.0165 1.3596
0.0205 1.3597
(continued)

2 Refractive index of the mixture (1) ethanol; (2) 1,2-dimethoxyethane
x2 n
0.0305 1.3601
0.0500 1.3608
0.1000 1.3624
0.1500 1.3639
0.2000 1.3652
0.2500 1.3664
0.3000 1.3676
0.3500 1.3686
0.4000 1.3696
0.4500 1.3705
0.5000 1.3714
0.5500 1.3722
0.6000 1.3729
0.6499 1.3736
0.7000 1.3742
0.7499 1.3748
0.7999 1.3754
0.8500 1.3759
0.9000 1.3764
0.9499 1.3768
1.0000 1.3772
x2 n
0.0000 1.3551
0.0045 1.3552
0.0086 1.3553
0.0125 1.3554
0.0165 1.3555
0.0205 1.3557
0.0305 1.3560
0.0500 1.3566
0.1000 1.3582
0.1500 1.3596
0.2000 1.3609
0.2500 1.3621
0.3000 1.3631
0.3500 1.3641
0.4000 1.3651
0.4500 1.3659
0.5000 1.3667
0.5500 1.3675
0.6000 1.3682
0.6499 1.3688
0.7000 1.3694
0.7499 1.3700
0.7999 1.3705
0.8500 1.3710
0.9000 1.3715
(continued)
Refractive index of the mixture (1) ethanol; (2) 1,2-dimethoxyethane 3
x2 n
0.9499 1.3719
1.0000 1.3722
x2 n
0.0000 1.3509
0.0045 1.3510
0.0086 1.3511
0.0125 1.3512
0.0165 1.3513
0.0205 1.3515
0.0305 1.3518
0.0500 1.3524
0.1000 1.3539
0.1500 1.3552
0.2000 1.3565
0.2500 1.3576
0.3000 1.3586
0.3500 1.3596
0.4000 1.3605
0.4500 1.3613
0.5000 1.3620
0.5500 1.3628
0.6000 1.3634
0.6499 1.3640
0.7000 1.3646
0.7499 1.3652
0.7999 1.3657
0.8500 1.3661
0.9000 1.3666
0.9499 1.3669
1.0000 1.3672
Reference

Refractive index of the mixture (1) ethanol; (2) N-methylpyrrolidin-2-one 1


Table 1. C2H6O (1); C5H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002GAR1].
x2 n
0.00000 1.3596
0.04827 1.3702
0.09963 1.3788
0.15439 1.3875
0.21289 1.3956
0.27555 1.4038
0.34281 1.4139
0.41521 1.4229
0.49334 1.4290
0.57793 1.4378
0.66981 1.4460
0.76996 1.4539
0.87956 1.4636
0.92405 1.4636
1.00000 1.4689
Reference

Refractive index of the mixture (1) ethanol; (2) diethyl carbonate 1


x2 n
0.0000 1.36125
0.0503 1.36362
0.0997 1.36555
0.1980 1.36910
0.3006 1.37205
0.4031 1.37480
0.5031 1.37692
0.6063 1.37880
0.6898 1.38019
0.8066 1.38199
0.8950 1.38320
0.9450 1.38372
1.0000 1.38422
x2 n
0.0000 1.35922
0.0496 1.36152
0.0973 1.36327
0.1963 1.36677
0.2985 1.36981
0.3980 1.37223
0.5057 1.37461
0.6032 1.37637
0.7035 1.37803
0.7999 1.37935
0.8989 1.38096
0.9283 1.38133
1.0000 1.38240
x2 n
0.0000 1.35680
0.0491 1.35912
0.0984 1.36116
(continued)
2 Refractive index of the mixture (1) ethanol; (2) diethyl carbonate
x2 n
0.1952 1.36463
0.2961 1.36744
0.3946 1.36979
0.4859 1.37188
0.5995 1.37385
0.6959 1.37557
0.7862 1.37705
0.8911 1.37860
0.9254 1.37903
1.0000 1.38004
x2 n
0.0000 1.35303
0.0499 1.35501
0.1020 1.35703
0.2038 1.36036
0.3116 1.36315
0.4001 1.36532
0.4971 1.36725
0.6023 1.36924
0.7058 1.37077
0.8065 1.37246
0.9022 1.37383
0.9518 1.37448
1.0000 1.37518
Reference

Refractive index of the mixture (1) ethanol; (2) pentane 1
Refractive index of the mixture (1) ethanol; (2) pentane


Table 1. C2H6O (1); C5H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997ORG1].
x1 n
0.0000 1.35444
0.0673 1.35415
0.1351 1.35410
0.2366 1.35431
0.3031 1.35438
0.4034 1.35477
0.5262 1.35541
0.6339 1.35604
0.7315 1.35677
0.8097 1.35735
0.9174 1.35823
1.0000 1.35922
Reference
1997ORG1 Orge, B., Iglesias, M., Rodriguez, A., Canosa, J.M., Tojo, J..: Fluid Phase Equilib. 133 (1997)
213.

Refractive index of the mixture (1) ethanol; (2) 1-methylpiperazine 1


Table 1. C2H6O (1); C5H12N2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CHE1].
x1 n
0.0000 1.4634
0.0546 1.4610
0.1110 1.4584
0.1517 1.4564
0.2037 1.4537
0.2504 1.4513
0.3001 1.4481
0.3434 1.4455
0.3920 1.4420
0.4563 1.4374
0.5008 1.4337
0.5034 1.4335
0.5475 1.4298
0.5990 1.4248
0.6388 1.4204
0.6547 1.4184
0.6988 1.4135
0.7473 1.4073
0.8019 1.3995
0.8503 1.3910
0.9013 1.3814
0.9501 1.3718
1.0000 1.3595
Reference

Refractive index of the mixture (1) ethanol; (2) 2-methoxy-2-methylpropane 1


Table 1. C2H6O (1); C5H12O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999ROD1].
x2 n
0.0000 1.36332
0.0604 1.36499
0.1099 1.36614
0.2137 1.36799
0.2936 1.36906
0.3931 1.37007
0.5033 1.37091
0.5929 1.37145
0.6950 1.37188
0.7972 1.37213
0.9060 1.37217
0.9499 1.37209
1.0000 1.37194
x2 n
0.0000 1.36126
0.0476 1.36249
0.1057 1.36373
0.2075 1.36546
0.3034 1.36663
0.4028 1.36756
0.5084 1.36834
0.6006 1.36882
0.7009 1.36916
0.8015 1.36938
0.9070 1.36927
0.9436 1.36915
1.0000 1.36896
x2 n
0.0000 1.35922
0.0523 1.36042
0.0936 1.36128
(continued)
2 Refractive index of the mixture (1) ethanol; (2) 2-methoxy-2-methylpropane
x2 n
0.2029 1.36303
0.2968 1.36419
0.3955 1.36502
0.5038 1.36567
0.6010 1.36608
0.6978 1.36633
0.8077 1.36650
0.9037 1.36635
0.9453 1.36625
1.0000 1.36597
x1 n
0.0000 1.3662
0.0578 1.3662
0.1436 1.3662
0.2275 1.3662
0.3024 1.3662
0.3706 1.3662
0.4333 1.3661
0.4984 1.3658
0.5770 1.3653
0.6477 1.3648
0.7115 1.3642
0.7894 1.3632
0.8590 1.3624
0.9333 1.3610
1.0000 1.3593
References
585.

Refractive index of the mixture (1) ethanol; (2) 2-methylbutan-1-ol 1


x1 n
0.0000 1.40872
0.0486 1.40734
0.1013 1.40583
0.1523 1.40424
0.1987 1.40277
0.2503 1.40112
0.3004 1.39926
0.3486 1.39756
0.4003 1.39549
0.4502 1.39341
0.5004 1.39120
0.5502 1.38899
0.6004 1.38636
0.6503 1.38373
0.7000 1.38109
0.8009 1.37475
0.8503 1.37134
0.9002 1.36758
0.9503 1.36358
1.0000 1.35916
Reference

Refractive index of the mixture (1) ethanol; (2) 3-methylbutan-1-ol 1


x1 n
0.0000 1.40019
0.0592 1.40788
0.0839 1.40735
0.1951 1.40390
0.2989 1.40063
0.3991 1.39695
0.4974 1.39303
0.6055 1.38823
0.7010 1.38344
0.8044 1.37741
0.9036 1.37071
0.9488 1.36738
1.0000 1.36338
x1 n
0.0000 1.40725
0.0592 1.40536
0.0839 1.40451
0.1951 1.40158
0.2989 1.39820
0.3991 1.39470
0.4974 1.39078
0.6055 1.38599
0.7010 1.38123
0.8044 1.37519
0.9036 1.36855
0.9488 1.36531
1.0000 1.36129
x1 n
0.0000 1.40528
0.0592 1.40350
0.0839 1.40306
(continued)
2 Refractive index of the mixture (1) ethanol; (2) 3-methylbutan-1-ol
x1 n
0.1951 1.39980
0.2989 1.39657
0.3991 1.39282
0.4974 1.38902
0.6055 1.38413
0.7010 1.37919
0.8044 1.37320
0.9036 1.36645
0.9488 1.36309
1.0000 1.35903
x1 n
0.0000 1.40326
0.0592 1.40160
0.0839 1.40095
0.1951 1.39803
0.2989 1.39455
0.3991 1.39090
0.4974 1.38700
0.6055 1.38228
0.7010 1.37748
0.8044 1.37141
0.9036 1.36440
0.9488 1.36118
1.0000 1.35690
x1 n
0.0000 1.40110
0.0592 1.39961
0.0839 1.39892
0.1951 1.39580
0.2989 1.39250
0.3991 1.38890
0.4974 1.38499
0.6055 1.38009
0.7010 1.37527
0.8044 1.36916
0.9036 1.36254
0.9488 1.35907
1.0000 1.35472
Reference
Anal. Calorim. 56 (1999) 381.

Refractive index of the mixture (1) ethanol; (2) cyclohexanone 1

(2) cyclohexanone

Table 1. C2H6O (1); C6H10O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2005TSI1].
x2 n
0.0000 1.3668
0.0497 1.3712
0.1049 1.3783
0.1681 1.3862
0.2370 1.3948
0.3204 1.4048
0.4143 1.4166
0.5218 1.4265
0.6464 1.4328
0.8067 1.4419
1.0000 1.4518
Reference

Refractive index of the mixture (1) ethanol; (2) ethyl acetoacetate 1

(2) ethyl acetoacetate

Substance 2 C6H10O3 ethyl acetoacetate 141-97-9
Table 1. C2H6O (1); C6H10O3 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2006SHE4].
x2 n
0.00 1.36333
0.05 1.36956
0.10 1.37506
0.15 1.37997
0.20 1.38432
0.25 1.38823
0.30 1.39180
0.35 1.39507
0.40 1.39807
0.45 1.40085
0.50 1.40339
0.55 1.40575
0.60 1.40793
0.65 1.40999
0.70 1.41190
0.75 1.41370
0.80 1.41541
0.85 1.41698
0.90 1.41843
0.95 1.41975
1.00 1.42091
x2 n
0.00 1.35941
0.05 1.36544
0.10 1.37088
0.15 1.37574
0.20 1.38006
0.25 1.38398
0.30 1.38756
0.35 1.39081
0.40 1.39378
0.45 1.39654
0.50 1.39907
0.55 1.40141
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl acetoacetate
x2 n
0.60 1.40358
0.65 1.40563
0.70 1.40754
0.75 1.40934
0.80 1.41105
0.85 1.41262
0.90 1.41407
0.95 1.41540
1.00 1.41658
x2 n
0.00 1.35531
0.05 1.36119
0.10 1.36663
0.15 1.37143
0.20 1.37577
0.25 1.37972
0.30 1.38331
0.35 1.38658
0.40 1.38957
0.45 1.39231
0.50 1.39485
0.55 1.39719
0.60 1.39935
0.65 1.40139
0.70 1.40332
0.75 1.40513
0.80 1.40685
0.85 1.40844
0.90 1.40990
0.95 1.41124
1.00 1.41246
x2 n
0.00 1.35148
0.05 1.35715
0.10 1.36248
0.15 1.36720
0.20 1.37154
0.25 1.37546
0.30 1.37902
0.35 1.38226
0.40 1.38523
0.45 1.38796
0.50 1.39047
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl acetoacetate 3
x2 n
0.55 1.39280
0.60 1.39495
0.65 1.39696
0.70 1.39889
0.75 1.40068
0.80 1.40240
0.85 1.40399
0.90 1.40544
0.95 1.40679
1.00 1.40803
Reference

Refractive index of the mixture (1) ethanol; (2) hexane 1
Refractive index of the mixture (1) ethanol; (2) hexane


Table 1. C2H6O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000JIM1].
x2 n
0.0000 1.3593
0.1604 1.3619
0.2162 1.3627
0.3745 1.3649
0.4366 1.3657
0.5353 1.3669
0.5863 1.3674
0.6334 1.3679
0.6452 1.3681
0.6678 1.3684
0.7172 1.3689
0.7584 1.3694
0.7963 1.3698
0.8397 1.3703
0.9067 1.3711
1.0000 1.3723
Table 2. C2H6O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000PIN1].
x2 n
0.0000 1.35936
0.0726 1.36055
0.1523 1.36184
0.2307 1.36305
0.3094 1.36419
0.3899 1.36530
0.4522 1.36608
0.5543 1.36732
0.6197 1.36801
0.6992 1.36881
0.7718 1.36956
0.8480 1.37034
0.9248 1.37120
1.0000 1.37230

2 Refractive index of the mixture (1) ethanol; (2) hexane
x1 n
0.0000 1.37234
0.0569 1.37167
0.1499 1.37054
0.2731 1.36907
0.4390 1.36723
0.5984 1.36521
0.7241 1.36352
0.8282 1.36203
0.9076 1.36085
0.9673 1.35988
1.0000 1.35922
x1 n
0.0000 1.36929
0.1149 1.36794
0.1963 1.36702
0.3056 1.36584
0.4076 1.36470
0.4950 1.36373
0.6069 1.36235
0.6986 1.36117
0.8034 1.35975
0.9052 1.35822
1.0000 1.35680
x1 n
0.0000 1.36640
0.1149 1.36496
0.1963 1.36404
0.3056 1.36282
0.4076 1.36173
0.4950 1.36076
0.6069 1.35947
0.6986 1.35837
0.8034 1.35709
0.9052 1.35578
1.0000 1.35451

Refractive index of the mixture (1) ethanol; (2) hexane 3
x1 n
0.0000 1.36352
0.1149 1.36206
0.1963 1.36113
0.3056 1.35993
0.4076 1.35883
0.4950 1.35794
0.6069 1.35676
0.6986 1.35580
0.8034 1.35467
0.9052 1.35352
1.0000 1.35245
x1 n
0.0000 1.36049
0.1149 1.35910
0.1963 1.35818
0.3056 1.35705
0.4076 1.35604
0.4950 1.35520
0.6069 1.35413
0.6986 1.35321
0.8034 1.35216
0.9052 1.35115
1.0000 1.35015
References
213.
44 (1999) 1041.
2000PIN1 Pineiro, A., Brocos, P., Amigo, A., Pinots, M., Bravo, R.: Phys. Chem. Liq. 38 (2000) 251.

Refractive index of the mixture (1) ethanol; (2) 2-methylpentane 1

(2) 2-methylpentane

Substance 2 C6H14 2-methylpentane 107-83-5
Table 1. C2H6O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000MUN2].
x1 n
0.0000 1.3689
0.0576 1.3681
0.1615 1.3671
0.2027 1.3668
0.2861 1.3662
0.3592 1.3656
0.4323 1.3651
0.4914 1.3647
0.5780 1.3639
0.6496 1.3632
0.7151 1.3625
0.7920 1.3616
0.8583 1.3609
0.9284 1.3601
1.0000 1.3593
Reference
585.

Refractive index of the mixture (1) ethanol; (2) diisopropyl ether 1

(2) diisopropyl ether

Substance 2 C6H14O diisopropyl ether 108-20-3
x2 n
0.0000 1.36342
0.0500 1.36501
0.1000 1.36653
0.1500 1.36768
0.2000 1.36860
0.2500 1.36935
0.3000 1.36998
0.3500 1.37047
0.4000 1.37086
0.4500 1.37117
0.5000 1.37140
0.5500 1.37159
0.6000 1.37172
0.6500 1.37181
0.7000 1.37185
0.7499 1.37185
0.8000 1.37178
0.8500 1.37167
0.9000 1.37147
0.9500 1.37120
1.0000 1.37093
Table 2. C2H6O (1); C6H14O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2005YEJ1].
x2 n
0.0000 1.36351
0.0500 1.36570
0.1000 1.36697
0.1500 1.36800
0.2000 1.36883
0.2500 1.36952
0.3000 1.37013
0.3500 1.37062
0.4000 1.37102
0.4500 1.37134
0.5000 1.37158
0.5500 1.37175
(continued)

2 Refractive index of the mixture (1) ethanol; (2) diisopropyl ether
x2 n
0.6000 1.37190
0.6500 1.37197
0.7000 1.37196
0.7500 1.37192
0.8000 1.37188
0.8500 1.37178
0.9000 1.37162
0.9500 1.37141
1.0000 1.37126
x2 n
0.0000 1.35924
0.0500 1.36077
0.1000 1.36210
0.1500 1.36310
0.2000 1.36392
0.2500 1.36456
0.3000 1.36510
0.3500 1.36550
0.4000 1.36582
0.4500 1.36608
0.5000 1.36630
0.5500 1.36642
0.6000 1.36648
0.6500 1.36649
0.7000 1.36646
0.7499 1.36638
0.8000 1.36627
0.8500 1.36611
0.9000 1.36588
0.9500 1.36558
1.0000 1.36524
x2 n
0.0000 1.35935
0.0500 1.36097
0.1000 1.36212
0.1500 1.36316
0.2000 1.36395
0.2500 1.36457
0.3000 1.36509
0.3500 1.36550
0.4000 1.36587
0.4500 1.36612
0.5000 1.36632
(continued)

Refractive index of the mixture (1) ethanol; (2) diisopropyl ether 3
x2 n
0.5500 1.36644
0.6000 1.36651
0.6500 1.36652
0.7000 1.36651
0.7500 1.36645
0.8000 1.36635
0.8500 1.36621
0.9000 1.36597
0.9500 1.36566
1.0000 1.36537
x2 n
0.0000 1.35502
0.0500 1.35646
0.1000 1.35763
0.1500 1.35850
0.2000 1.35923
0.2500 1.35977
0.3000 1.36021
0.3500 1.36052
0.4000 1.36077
0.4500 1.36093
0.5000 1.36107
0.5500 1.36113
0.6000 1.36113
0.6500 1.36108
0.7000 1.36098
0.7499 1.36085
0.8000 1.36068
0.8500 1.36044
0.9000 1.36019
0.9500 1.35986
1.0000 1.35944
x2 n
0.0000 1.35504
0.0500 1.35649
0.1000 1.35757
0.1500 1.35852
0.2000 1.35926
0.2500 1.35980
0.3000 1.36021
0.3500 1.36057
0.4000 1.36083
0.4500 1.36102
(continued)

4 Refractive index of the mixture (1) ethanol; (2) diisopropyl ether
x2 n
0.5000 1.36113
0.5500 1.36119
0.6000 1.36118
0.6500 1.36116
0.7000 1.36112
0.7500 1.36103
0.8000 1.36089
0.8500 1.36071
0.9000 1.36042
0.9500 1.36000
1.0000 1.35954
References

Refractive index of the mixture (1) ethanol; (2) 3,3-dimethylbutan-2-ol 1

(2) 3,3-dimethylbutan-2-ol

Substance 2 C6H14O 3,3-dimethylbutan-2-ol 464-07-3
Table 1. C2H6O (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996AUC2].
x1 n
0.0000 1.4147
0.1189 1.4108
0.2073 1.4088
0.3070 1.4060
0.4071 1.4028
0.5091 1.3985
0.5921 1.3935
0.6931 1.3872
0.8064 1.3788
0.9041 1.3699
1.0000 1.3591
Reference

Refractive index of the mixture (1) ethanol; (2) 2-ethylbutan-1-ol 1

(2) 2-ethylbutan-1-ol

Substance 2 C6H14O 2-ethylbutan-1-ol 97-95-0
x1 n
0.0000 1.4206
0.1055 1.4169
0.2003 1.4138
0.3067 1.4096
0.4044 1.4027
0.5030 1.3985
0.6076 1.3942
0.6966 1.3887
0.8051 1.3797
0.9036 1.3702
1.0000 1.3591
Reference

Refractive index of the mixture (1) ethanol; (2) hexan-1-ol 1
Refractive index of the mixture (1) ethanol; (2) hexan-1-ol


x1 n
0.0000 1.4161
0.1094 1.4126
0.2099 1.4096
0.2971 1.4064
0.3973 1.4026
0.5015 1.3976
0.5903 1.3930
0.6925 1.3864
0.8012 1.3786
0.8990 1.3700
1.0000 1.3591
Reference



x1 n
0.0000 1.4129
0.1065 1.4100
0.2102 1.4066
0.3167 1.4031
0.4096 1.3996
0.5036 1.3954
0.6033 1.3903
0.7079 1.3842
0.8023 1.3776
0.9063 1.3693
1.0000 1.3591
Reference



x1 n
0.0000 1.4138
0.1028 1.4114
0.2116 1.4082
0.3124 1.4048
0.4135 1.4010
0.5018 1.3970
0.6027 1.3916
0.6987 1.3853
0.7994 1.3782
0.9044 1.3694
1.0000 1.3591
Reference

Refractive index of the mixture (1) ethanol; (2) 2-methylpentan-1-ol 1


x1 n
0.0000 1.4160
0.1048 1.4129
0.2134 1.4061
0.3147 1.4030
0.4122 1.4012
0.5011 1.3976
0.6144 1.3914
0.7136 1.3854
0.7984 1.3788
0.9049 1.3696
1.0000 1.3591
Reference



x1 n
0.0000 1.4172
0.1124 1.4139
0.2131 1.4114
0.2990 1.4090
0.4102 1.4054
0.5116 1.4006
0.6138 1.3945
0.7104 1.3880
0.7975 1.3808
0.9010 1.3709
1.0000 1.3591
Reference



x1 n
0.0000 1.4106
0.1103 1.4054
0.2012 1.4038
0.3207 1.4000
0.4152 1.3966
0.5152 1.3928
0.6098 1.3882
0.7078 1.3826
0.8008 1.3764
0.8981 1.3690
1.0000 1.3591
Reference

Refractive index of the mixture (1) ethanol; (2) bis (2-methoxyethyl) ether 1
Refractive index of the mixture (1) ethanol; (2) bis

(2-methoxyethyl) ether

x2 n
0.0000 1.3632
0.0045 1.3636
0.0085 1.3641
0.0125 1.3645
0.0165 1.3650
0.0205 1.3655
0.0305 1.3666
0.0500 1.3687
0.1000 1.3737
0.1500 1.3780
0.2000 1.3817
0.2500 1.3851
0.3000 1.3881
0.3500 1.3907
0.4000 1.3931
0.4500 1.3953
0.4999 1.3973
0.5500 1.3990
0.5999 1.4007
0.6500 1.4022
0.6999 1.4036
0.7499 1.4049
0.7999 1.4060
0.8499 1.4072
0.8998 1.4082
0.9498 1.4092
1.0000 1.4101
x2 n
0.0000 1.3591
0.0045 1.3596
0.0085 1.3601
0.0125 1.3605
0.0165 1.3610
0.0205 1.3615
(continued)

2 Refractive index of the mixture (1) ethanol; (2) bis (2-methoxyethyl) ether
x2 n
0.0305 1.3626
0.0500 1.3647
0.1000 1.3696
0.1500 1.3739
0.2000 1.3776
0.2500 1.3810
0.3000 1.3839
0.3500 1.3866
0.4000 1.3889
0.4500 1.3911
0.4999 1.3931
0.5500 1.3948
0.5999 1.3965
0.6500 1.3980
0.6999 1.3993
0.7499 1.4006
0.7999 1.4018
0.8499 1.4029
0.8998 1.4039
0.9498 1.4049
1.0000 1.4058
x2 n
0.0000 1.3551
0.0045 1.3555
0.0085 1.3560
0.0125 1.3565
0.0165 1.3569
0.0205 1.3574
0.0305 1.3585
0.0500 1.3606
0.1000 1.3654
0.1500 1.3697
0.2000 1.3734
0.2500 1.3767
0.3000 1.3797
0.3500 1.3823
0.4000 1.3846
0.4500 1.3867
0.4999 1.3887
0.5500 1.3904
0.5999 1.3920
0.6500 1.3935
0.6999 1.3949
0.7499 1.3961
0.7999 1.3973
0.8499 1.3984
0.8998 1.3994
(continued)
Refractive index of the mixture (1) ethanol; (2) bis (2-methoxyethyl) ether 3
x2 n
0.9498 1.4003
1.0000 1.4012
x2 n
0.0000 1.3509
0.0045 1.3514
0.0085 1.3518
0.0125 1.3523
0.0165 1.3528
0.0205 1.3532
0.0305 1.3543
0.0500 1.3564
0.1000 1.3612
0.1500 1.3655
0.2000 1.3692
0.2500 1.3725
0.3000 1.3754
0.3500 1.3780
0.4000 1.3803
0.4500 1.3824
0.4999 1.3843
0.5500 1.3861
0.5999 1.3877
0.6500 1.3892
0.6999 1.3905
0.7499 1.3917
0.7999 1.3929
0.8499 1.3940
0.8998 1.3950
0.9498 1.3959
1.0000 1.3968
Reference

Refractive index of the mixture (1) ethanol; (2) benzaldehyde 1

(2) benzaldehyde

Table 1. C2H6O (1); C7H6O (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c2 n
0.002 1.3903
0.001 1.3903
0.0008 1.3902
0.0005 1.3902
0.0003 1.3901
0.0001 1.3901
0.00005 1.3900
0.00001 1.3900
Reference

Refractive index of the mixture (1) ethanol; (2) benzoic acid 1
Refractive index of the mixture (1) ethanol; (2) benzoic acid


Table 1. C2H6O (1); C7H6O2 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm
[2004TEK1].
c2 n
0.002 1.3634
0.001 1.3633
0.0008 1.3633
0.0005 1.3632
0.0003 1.3632
0.0001 1.3630
0.00005 1.3630
0.00001 1.3629
Reference

Refractive index of the mixture (1) ethanol; (2) toluene 1
Refractive index of the mixture (1) ethanol; (2) toluene


Table 1. C2H6O (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.3592
0.0476 1.3699
0.1205 1.3850
0.1948 1.3993
0.2994 1.4163
0.3992 1.4311
0.4884 1.4430
0.5577 1.4518
0.5994 1.4565
0.7159 1.4682
0.7646 1.4732
0.8915 1.4850
0.8917 1.4850
1.0000 1.4938
Reference

Refractive index of the mixture (1) ethanol; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C2H6O (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUT2].
x2 n
0.0000 1.3591
0.0998 1.3856
0.1985 1.4085
0.2976 1.4284
0.3973 1.4459
0.5008 1.4610
0.5968 1.4737
0.7015 1.4864
0.7935 1.4955
0.9014 1.5046
1.0000 1.5137
x2 n
0.0000 1.3572
0.0998 1.3838
0.1985 1.4066
0.2976 1.4261
0.3973 1.4428
0.5008 1.4586
0.5968 1.4711
0.7015 1.4842
0.7935 1.4934
0.9014 1.5031
1.0000 1.5113
x2 n
0.0000 1.3550
0.0998 1.3814
0.1985 1.4039
0.2976 1.4241
0.3973 1.4402
0.5008 1.4567
0.5968 1.4695
(continued)
2 Refractive index of the mixture (1) ethanol; (2) methoxybenzene
x2 n
0.7015 1.4816
0.7935 1.4907
0.9014 1.5008
1.0000 1.5088
Reference
(2006) 1620.

Refractive index of the mixture (1) ethanol; (2) ethyl 3-methylbutanoate 1
Refractive index of the mixture (1) ethanol; (2) ethyl 3-

methylbutanoate

Substance 2 C7H14 methylcyclohexane 108-87-2
Table 1. C2H6O (1); C7H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2005YEJ1].
x1 n
0.0000 1.42578
0.0499 1.42405
0.1000 1.42223
0.1500 1.42037
0.2000 1.41843
0.2500 1.41639
0.3000 1.41426
0.3500 1.41199
0.4000 1.40960
0.4500 1.40706
0.5000 1.40437
0.5500 1.40150
0.6000 1.39844
0.6500 1.39516
0.7000 1.39166
0.7500 1.38785
0.8000 1.38377
0.8500 1.37933
0.9000 1.37449
0.9500 1.36921
1.0000 1.36351
Table 2. C2H6O (1); C7H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ARA1].
x2 n
0.0000 1.3608
0.1023 1.3710
0.2031 1.3796
0.3040 1.3881
0.4050 1.3949
0.5061 1.4017
0.6029 1.4068
0.6998 1.4120
0.8016 1.4170
0.9034 1.4192
1.0000 1.4217

2 Refractive index of the mixture (1) ethanol; (2) ethyl 3-methylbutanoate
x1 n
0.0000 1.42053
0.0499 1.41871
0.1000 1.41690
0.1500 1.41505
0.2000 1.41313
0.2500 1.41112
0.3000 1.40902
0.3500 1.40679
0.4000 1.40442
0.4500 1.40192
0.5000 1.39927
0.5500 1.39644
0.6000 1.39343
0.6500 1.39020
0.7000 1.38674
0.7500 1.38298
0.8000 1.37896
0.8500 1.37459
0.9000 1.36985
0.9500 1.36474
1.0000 1.35935
x2 n
0.0000 1.3589
0.1023 1.3686
0.2031 1.3764
0.3040 1.3853
0.4050 1.3921
0.5061 1.3989
0.6029 1.4038
0.6998 1.4087
0.8016 1.4135
0.9034 1.4169
1.0000 1.4192
x2 n
0.0000 1.3563
0.1023 1.3662
0.2031 1.3744
0.3040 1.3825
0.4050 1.3893
0.5061 1.3961
0.6029 1.4008
0.6998 1.4054
(continued)

x2 n
0.8016 1.4100
0.9034 1.4146
1.0000 1.4163
x1 n
0.0000 1.41537
0.0499 1.41358
0.1000 1.41176
0.1500 1.40993
0.2000 1.40802
0.2500 1.40603
0.3000 1.40396
0.3500 1.40175
0.4000 1.39942
0.4500 1.39695
0.5000 1.39433
0.5500 1.39153
0.6000 1.38856
0.6500 1.38538
0.7000 1.38197
0.7500 1.37827
0.8000 1.37432
0.8500 1.37001
0.9000 1.36536
0.9500 1.36042
1.0000 1.35504
References

Refractive index of the mixture (1) ethanol; (2) ethyl 3-

methylbutanoate

Substance 2 C7H14O2 ethyl 3-methylbutanoate 108-64-5
x2 n
0.00 1.36333
0.05 1.36770
0.10 1.37142
0.15 1.37464
0.20 1.37745
0.25 1.37993
0.30 1.38213
0.35 1.38410
0.40 1.38587
0.45 1.38748
0.50 1.38894
0.55 1.39028
0.60 1.39151
0.65 1.39264
0.70 1.39369
0.75 1.39467
0.80 1.39559
0.85 1.39646
0.90 1.39729
0.95 1.39807
1.00 1.39880
x2 n
0.00 1.35941
0.05 1.36363
0.10 1.36724
0.15 1.37038
0.20 1.37312
0.25 1.37554
0.30 1.37769
0.35 1.37961
0.40 1.38134
0.45 1.38291
0.50 1.38434
0.55 1.38564
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl 3-methylbutanoate
x2 n
0.60 1.38684
0.65 1.38795
0.70 1.38897
0.75 1.38993
0.80 1.39083
0.85 1.39169
0.90 1.39250
0.95 1.39328
1.00 1.39401
x2 n
0.00 1.35531
0.05 1.35942
0.10 1.36295
0.15 1.36603
0.20 1.36872
0.25 1.37110
0.30 1.37321
0.35 1.37510
0.40 1.37680
0.45 1.37834
0.50 1.37974
0.55 1.38102
0.60 1.38220
0.65 1.38329
0.70 1.38430
0.75 1.38524
0.80 1.38613
0.85 1.38698
0.90 1.38779
0.95 1.38857
1.00 1.38931
x2 n
0.00 1.35148
0.05 1.35545
0.10 1.35888
0.15 1.36186
0.20 1.36447
0.25 1.36679
0.30 1.36884
0.35 1.37068
0.40 1.37233
0.45 1.37383
0.50 1.37519
(continued)

x2 n
0.55 1.37644
0.60 1.37759
0.65 1.37865
0.70 1.37964
0.75 1.38056
0.80 1.38143
0.85 1.38226
0.90 1.38306
0.95 1.38384
1.00 1.38458
Reference

Refractive index of the mixture (1) ethanol; (2) isopentyl acetate 1

(2) isopentyl acetate

Substance 2 C7H14O2 isopentyl acetate 123-92-2
x1 n
0.0000 1.36333
0.0500 1.36803
0.1000 1.37207
0.1500 1.37559
0.2000 1.37870
0.2500 1.38146
0.3000 1.38393
0.3500 1.38614
0.4000 1.38814
0.4500 1.38996
0.5000 1.39164
0.5500 1.39319
0.6000 1.39462
0.6500 1.39595
0.7000 1.39717
0.7500 1.39829
0.8000 1.39933
0.8500 1.40031
0.9000 1.40122
0.9500 1.40207
1.0000 1.40288
x1 n
0.0000 1.35941
0.0500 1.36393
0.1000 1.36787
0.1500 1.37133
0.2000 1.37440
0.2500 1.37712
0.3000 1.37954
0.3500 1.38172
0.4000 1.38370
0.4500 1.38550
0.5000 1.38717
0.5500 1.38871
(continued)

2 Refractive index of the mixture (1) ethanol; (2) isopentyl acetate
x1 n
0.6000 1.39013
0.6500 1.39144
0.7000 1.39265
0.7500 1.39378
0.8000 1.39482
0.8500 1.39580
0.9000 1.39670
0.9500 1.39755
1.0000 1.39836
x1 n
0.0000 1.35531
0.0500 1.35964
0.1000 1.36349
0.1500 1.36690
0.2000 1.36992
0.2500 1.37260
0.3000 1.37499
0.3500 1.37714
0.4000 1.37909
0.4500 1.38087
0.5000 1.38251
0.5500 1.38404
0.6000 1.38545
0.6500 1.38675
0.7000 1.38795
0.7500 1.38907
0.8000 1.39011
0.8500 1.39109
0.9000 1.39199
0.9500 1.39284
1.0000 1.39365
x1 n
0.0000 1.35148
0.0500 1.35556
0.1000 1.35930
0.1500 1.36263
0.2000 1.36558
0.2500 1.36821
0.3000 1.37056
0.3500 1.37268
0.4000 1.37460
0.4500 1.37634
0.5000 1.37795
(continued)

Refractive index of the mixture (1) ethanol; (2) isopentyl acetate 3
x1 n
0.5500 1.37944
0.6000 1.38082
0.6500 1.38211
0.7000 1.38330
0.7500 1.38440
0.8000 1.38543
0.8500 1.38640
0.9000 1.38730
0.9500 1.38814
1.0000 1.38895
Reference

Refractive index of the mixture (1) ethanol; (2) heptane 1
Refractive index of the mixture (1) ethanol; (2) heptane


x2 n
0.0000 1.35936
0.1011 1.36379
0.1460 1.36561
0.2337 1.36870
0.3063 1.37105
0.3756 1.37298
0.4631 1.37523
0.5378 1.37685
0.6145 1.37840
0.6871 1.37973
0.7826 1.38133
0.8856 1.38313
0.9432 1.38414
1.0000 1.38522
x1 n
0.0000 1.38512
0.0831 1.38382
0.1985 1.38191
0.2981 1.37995
0.4315 1.37739
0.5973 1.37350
0.7209 1.37009
0.8241 1.36652
0.9070 1.36340
0.9744 1.36044
1.0000 1.35922
x1 n
0.0000 1.38248
0.1191 1.37998
0.2042 1.37847
(continued)

2 Refractive index of the mixture (1) ethanol; (2) heptane
x1 n
0.3024 1.37674
0.4031 1.37487
0.4887 1.37310
0.5972 1.37049
0.7027 1.36751
0.7956 1.36455
0.8890 1.36110
1.0000 1.35680
x1 n
0.0000 1.37942
0.1191 1.37738
0.2042 1.37601
0.3024 1.37433
0.4031 1.37250
0.4887 1.37075
0.5972 1.36821
0.7027 1.36534
0.7956 1.36240
0.8890 1.35906
1.0000 1.35451
x1 n
0.0000 1.37655
0.1191 1.37460
0.2042 1.37327
0.3024 1.37167
0.4031 1.36988
0.4887 1.36819
0.5972 1.36557
0.7027 1.36267
0.7956 1.35981
0.8890 1.35657
1.0000 1.35245
x1 n
0.0000 1.37410
0.1191 1.37224
0.2042 1.37087
0.3024 1.36911
0.4031 1.36716
0.4887 1.36535
(continued)

Refractive index of the mixture (1) ethanol; (2) heptane 3
x1 n
0.5972 1.36284
0.7027 1.36002
0.7956 1.35726
0.8890 1.35420
1.0000 1.35015
References
213.
44 (1999) 1041.

Refractive index of the mixture (1) ethanol; (2) styrene 1
Refractive index of the mixture (1) ethanol; (2) styrene


Table 1. C2H6O (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AMI2].
x2 n
0.0000 1.3603
0.0997 1.3971
0.1994 1.4212
0.3013 1.4453
0.3987 1.4655
0.5004 1.4825
0.6011 1.4995
0.7001 1.5122
0.7976 1.5232
0.8989 1.5288
1.0000 1.5440
x2 n
0.0000 1.3586
0.0997 1.3949
0.1994 1.4195
0.3013 1.4430
0.3987 1.4633
0.5004 1.4800
0.6011 1.4962
0.7001 1.5099
0.7976 1.5206
0.8989 1.5265
1.0000 1.5415
x2 n
0.0000 1.3553
0.0997 1.3926
0.1994 1.4171
0.3013 1.4406
0.3987 1.4610
0.5004 1.4778
0.6011 1.4938
0.7001 1.5077
(continued)

2 Refractive index of the mixture (1) ethanol; (2) styrene
x2 n
0.7976 1.5194
0.8989 1.5242
1.0000 1.5385
Reference

Refractive index of the mixture (1) ethanol; (2) methyl benzoate 1

(2) methyl benzoate

x2 n
0.00 1.36333
0.05 1.38013
0.10 1.39497
0.15 1.40825
0.20 1.41993
0.25 1.43052
0.30 1.44018
0.35 1.44896
0.40 1.45703
0.45 1.46450
0.50 1.47142
0.55 1.47785
0.60 1.48384
0.65 1.48938
0.70 1.49451
0.75 1.49936
0.80 1.50381
0.85 1.50803
0.90 1.51200
0.95 1.51569
1.00 1.51915
x2 n
0.00 1.35941
0.05 1.37591
0.10 1.39068
0.15 1.40383
0.20 1.41549
0.25 1.42606
0.30 1.43570
0.35 1.44448
0.40 1.45255
0.45 1.46000
0.50 1.46691
0.55 1.47332
(continued)

2 Refractive index of the mixture (1) ethanol; (2) methyl benzoate
x2 n
0.60 1.47930
0.65 1.48487
0.70 1.49000
0.75 1.49482
0.80 1.49926
0.85 1.50347
0.90 1.50743
0.95 1.51112
1.00 1.51467
x2 n
0.00 1.35531
0.05 1.37154
0.10 1.38617
0.15 1.39926
0.20 1.41088
0.25 1.42138
0.30 1.43104
0.35 1.43980
0.40 1.44784
0.45 1.45528
0.50 1.46220
0.55 1.46859
0.60 1.47455
0.65 1.48010
0.70 1.48520
0.75 1.49002
0.80 1.49445
0.85 1.49866
0.90 1.50260
0.95 1.50631
1.00 1.50993
x2 n
0.00 1.35148
0.05 1.36738
0.10 1.38191
0.15 1.39488
0.20 1.40643
0.25 1.41686
0.30 1.42643
0.35 1.43518
0.40 1.44318
0.45 1.45059
0.50 1.45746
(continued)

Refractive index of the mixture (1) ethanol; (2) methyl benzoate 3
x2 n
0.55 1.46384
0.60 1.46979
0.65 1.47528
0.70 1.48039
0.75 1.48515
0.80 1.48961
0.85 1.49378
0.90 1.49773
0.95 1.50144
1.00 1.50514
Table 5. C2H6O (1); C8H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004GAR1].
x1 n
0.0000 1.51487
0.0557 1.51089
0.1064 1.50731
0.1519 1.50348
0.1936 1.50005
0.2502 1.49493
0.2529 1.49503
0.2975 1.48989
0.3523 1.48446
0.3965 1.47973
0.4585 1.47257
0.4969 1.46787
0.5433 1.46156
0.5891 1.45463
0.6444 1.44586
0.6969 1.43695
0.7477 1.42710
0.7958 1.41665
0.8479 1.40473
0.8981 1.39154
0.9423 1.37852
1.0000 1.35941
References
15841.

Refractive index of the mixture (1) ethanol; (2) ethyl hexanoate 1

(2) ethyl hexanoate

Substance 2 C8H16O2 ethyl hexanoate 123-66-0
x1 n
0.0000 1.36333
0.0500 1.36942
0.1000 1.37451
0.1500 1.37883
0.2000 1.38253
0.2500 1.38577
0.3000 1.38864
0.3500 1.39119
0.4000 1.39347
0.4500 1.39553
0.5000 1.39740
0.5500 1.39910
0.6000 1.40066
0.6500 1.40210
0.7000 1.40343
0.7500 1.40466
0.8000 1.40579
0.8500 1.40684
0.9000 1.40780
0.9500 1.40868
1.0000 1.40950
x1 n
0.0000 1.35941
0.0500 1.36535
0.1000 1.37034
0.1500 1.37461
0.2000 1.37826
0.2500 1.38146
0.3000 1.38429
0.3500 1.38681
0.4000 1.38907
0.4500 1.39111
0.5000 1.39296
0.5500 1.39465
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl hexanoate
x1 n
0.6000 1.39620
0.6500 1.39763
0.7000 1.39895
0.7500 1.40019
0.8000 1.40133
0.8500 1.40238
0.9000 1.40334
0.9500 1.40422
1.0000 1.40504
x1 n
0.0000 1.35531
0.0500 1.36109
0.1000 1.36602
0.1500 1.37024
0.2000 1.37388
0.2500 1.37706
0.3000 1.37986
0.3500 1.38236
0.4000 1.38460
0.4500 1.38663
0.5000 1.38847
0.5500 1.39016
0.6000 1.39170
0.6500 1.39312
0.7000 1.39444
0.7500 1.39568
0.8000 1.39682
0.8500 1.39787
0.9000 1.39882
0.9500 1.39972
1.0000 1.40055
x1 n
0.0000 1.35148
0.0500 1.35703
0.1000 1.36185
0.1500 1.36601
0.2000 1.36960
0.2500 1.37274
0.3000 1.37550
0.3500 1.37795
0.4000 1.38016
0.4500 1.38216
0.5000 1.38398
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl hexanoate 3
x1 n
0.5500 1.38564
0.6000 1.38716
0.6500 1.38857
0.7000 1.38988
0.7500 1.39111
0.8000 1.39225
0.8500 1.39330
0.9000 1.39426
0.9500 1.39515
1.0000 1.39597
Reference

Refractive index of the mixture (1) ethanol; (2) octane 1
Refractive index of the mixture (1) ethanol; (2) octane


Table 1. C2H6O (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003SEG1].
x2 n
0.0000 1.3593
0.0686 1.3641
0.1132 1.3670
0.1721 1.3705
0.1834 1.3711
0.2867 1.3762
0.3500 1.3789
0.3571 1.3792
0.4544 1.3827
0.4898 1.3839
0.5401 1.3853
0.5865 1.3866
0.6299 1.3877
0.6457 1.3880
0.6690 1.3885
0.7650 1.3906
0.8191 1.3917
0.9095 1.3934
0.9212 1.3939
1.0000 1.3951
x1 n
0.0000 1.39514
0.0986 1.36110
0.2153 1.36532
0.3204 1.37000
0.4431 1.37506
0.6117 1.38014
0.7378 1.38528
0.8362 1.38852
0.9134 1.39050
0.9773 1.39295
1.0000 1.35922

2 Refractive index of the mixture (1) ethanol; (2) octane
x1 n
0.0000 1.39196
0.1208 1.38991
0.2035 1.38829
0.3035 1.38617
0.4031 1.38382
0.5030 1.38105
0.6010 1.37785
0.7048 1.37379
0.7959 1.36952
0.9049 1.36330
1.0000 1.35680
x1 n
0.0000 1.39052
0.1208 1.38767
0.2035 1.38584
0.3035 1.38364
0.4031 1.38123
0.5030 1.37851
0.6010 1.37537
0.7048 1.37138
0.7959 1.36715
0.9049 1.36101
1.0000 1.35451
x1 n
0.0000 1.38687
0.1208 1.38479
0.2035 1.38322
0.3035 1.38121
0.4031 1.37892
0.5030 1.37620
0.6010 1.37305
0.7048 1.36901
0.7959 1.36478
0.9049 1.35877
1.0000 1.35245

Refractive index of the mixture (1) ethanol; (2) octane 3
x1 n
0.0000 1.38455
0.1208 1.38238
0.2035 1.38085
0.3035 1.37880
0.4031 1.37656
0.5030 1.37377
0.6010 1.37060
0.7048 1.36653
0.7959 1.36233
0.9049 1.35635
1.0000 1.35015
References
213.
44 (1999) 1041.
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) ethanol; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) ethanol; (2) 2,2,4-

trimethylpentane

Substance 2 C8H18 2,2,4-trimethylpentane 540-84-1
Table 1. C2H6O (1); C8H18 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2005CHE2].
x1 n
0.0000 1.39404
0.0502 1.39319
0.1000 1.39241
0.1500 1.39162
0.2000 1.39081
0.2500 1.38996
0.3000 1.38907
0.3500 1.38811
0.4000 1.38709
0.4500 1.38597
0.5000 1.38479
0.5500 1.38350
0.6000 1.38209
0.6500 1.38055
0.7000 1.37884
0.7500 1.37694
0.8000 1.37484
0.8500 1.37249
0.9000 1.36984
0.9500 1.36684
1.0000 1.36342
x1 n
0.0000 1.38900
0.0502 1.38810
0.1000 1.38730
0.1500 1.38651
0.2000 1.38569
0.2500 1.38485
0.3000 1.38397
0.3500 1.38304
0.4000 1.38204
0.4500 1.38099
0.5000 1.37984
0.5500 1.37858
(continued)

2 Refractive index of the mixture (1) ethanol; (2) 2,2,4-trimethylpentane
x1 n
0.6000 1.37722
0.6500 1.37573
0.7000 1.37408
0.7500 1.37225
0.8000 1.37020
0.8500 1.36792
0.9000 1.36536
0.9500 1.36248
1.0000 1.35924
x1 n
0.0000 1.38395
0.0502 1.38297
0.1000 1.38217
0.1500 1.38138
0.2000 1.38056
0.2500 1.37972
0.3000 1.37885
0.3500 1.37794
0.4000 1.37696
0.4500 1.37593
0.5000 1.37480
0.5500 1.37358
0.6000 1.37227
0.6500 1.37083
0.7000 1.36922
0.7500 1.36745
0.8000 1.36550
0.8500 1.36330
0.9000 1.36085
0.9500 1.35812
1.0000 1.35502
Table 4. C2H6O (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005WAN4].
x1 n
0.0000 1.38898
0.0500 1.38825
0.1000 1.38749
0.1500 1.38668
0.2000 1.38586
0.2500 1.38499
0.3000 1.38408
0.3500 1.38311
0.4000 1.38208
0.4500 1.38098
0.5000 1.37980
(continued)

Refractive index of the mixture (1) ethanol; (2) 2,2,4-trimethylpentane 3
x1 n
0.5500 1.37853
0.6000 1.37716
0.6500 1.37567
0.7000 1.37403
0.7500 1.37223
0.8000 1.37023
0.8500 1.36799
0.9000 1.36547
0.9500 1.36261
1.0000 1.35932
x1 n
0.0000 1.38398
0.0500 1.38325
0.1000 1.38247
0.1500 1.38169
0.2000 1.38087
0.2500 1.38002
0.3000 1.37913
0.3500 1.37819
0.4000 1.37719
0.4500 1.37612
0.5000 1.37497
0.5500 1.37373
0.6000 1.37239
0.6500 1.37093
0.7000 1.36933
0.7500 1.36757
0.8000 1.36562
0.8500 1.36345
0.9000 1.36102
0.9500 1.35826
1.0000 1.35509
x1 n
0.0000 1.37898
0.0500 1.37815
0.1000 1.37738
0.1500 1.37662
0.2000 1.37584
0.2500 1.37503
0.3000 1.37417
0.3500 1.37326
0.4000 1.37229
0.4500 1.37125
(continued)

4 Refractive index of the mixture (1) ethanol; (2) 2,2,4-trimethylpentane
x1 n
0.5000 1.37013
0.5500 1.36892
0.6000 1.36762
0.6500 1.36621
0.7000 1.36466
0.7500 1.36295
0.8000 1.36106
0.8500 1.35896
0.9000 1.35660
0.9500 1.35396
1.0000 1.35095
References

Refractive index of the mixture (1) ethanol; (2) dibutyl ether 1
Refractive index of the mixture (1) ethanol; (2) dibutyl ether


Substance 2 C8H18O dibutyl ether 142-96-1
x1 n
0.0000 1.3967
0.1003 1.3955
0.1191 1.3952
0.1669 1.3945
0.2139 1.3937
0.2757 1.3926
0.3402 1.3913
0.3512 1.3911
0.4021 1.3899
0.4535 1.3886
0.4851 1.3877
0.5256 1.3866
0.5614 1.3854
0.6397 1.3826
0.6982 1.3802
0.7436 1.3781
0.8023 1.3749
0.8430 1.3724
0.8969 1.3686
0.9472 1.3645
1.0000 1.3592
Reference

Refractive index of the mixture (1) ethanol; (2) triethylene glycol dimethyl ether 1
Refractive index of the mixture (1) ethanol; (2) triethylene

glycol dimethyl ether

x2 n
0.0000 1.3632
0.0045 1.3641
0.0085 1.3648
0.0125 1.3656
0.0165 1.3664
0.0205 1.3672
0.0305 1.3691
0.0500 1.3724
0.1000 1.3799
0.1500 1.3862
0.2000 1.3915
0.2500 1.3960
0.3000 1.3998
0.3500 1.4032
0.4000 1.4061
0.4499 1.4087
0.5000 1.4110
0.5500 1.4131
0.6000 1.4149
0.6500 1.4166
0.7000 1.4181
0.7500 1.4195
0.7999 1.4208
0.8499 1.4220
0.8998 1.4231
0.9498 1.4241
1.0000 1.4250
x2 n
0.0000 1.3591
0.0045 1.3600
0.0085 1.3608
0.0125 1.3616
0.0165 1.3624
0.0205 1.3632
(continued)

2 Refractive index of the mixture (1) ethanol; (2) triethylene glycol dimethyl ether
x2 n
0.0305 1.3650
0.0500 1.3684
0.1000 1.3760
0.1500 1.3823
0.2000 1.3875
0.2500 1.3919
0.3000 1.3958
0.3500 1.3991
0.4000 1.4020
0.4499 1.4046
0.5000 1.4069
0.5500 1.4090
0.6000 1.4108
0.6500 1.4125
0.7000 1.4140
0.7500 1.4154
0.7999 1.4167
0.8499 1.4179
0.8998 1.4189
0.9498 1.4199
1.0000 1.4209
x2 n
0.0000 1.3551
0.0045 1.3559
0.0085 1.3567
0.0125 1.3575
0.0165 1.3583
0.0205 1.3590
0.0305 1.3609
0.0500 1.3644
0.1000 1.3720
0.1500 1.3782
0.2000 1.3834
0.2500 1.3879
0.3000 1.3917
0.3500 1.3950
0.4000 1.3979
0.4499 1.4005
0.5000 1.4028
0.5500 1.4049
0.6000 1.4067
0.6500 1.4084
0.7000 1.4099
0.7500 1.4113
0.7999 1.4126
0.8499 1.4137
0.8998 1.4148
(continued)
Refractive index of the mixture (1) ethanol; (2) triethylene glycol dimethyl ether 3
x2 n
0.9498 1.4158
1.0000 1.4167
x2 n
0.0000 1.3509
0.0045 1.3517
0.0085 1.3525
0.0125 1.3533
0.0165 1.3541
0.0205 1.3548
0.0305 1.3567
0.0500 1.3602
0.1000 1.3679
0.1500 1.3741
0.2000 1.3794
0.2500 1.3839
0.3000 1.3877
0.3500 1.3910
0.4000 1.3939
0.4499 1.3965
0.5000 1.3988
0.5500 1.4008
0.6000 1.4026
0.6500 1.4043
0.7000 1.4058
0.7500 1.4072
0.7999 1.4084
0.8499 1.4096
0.8998 1.4106
0.9498 1.4116
1.0000 1.4125
Reference

Refractive index of the mixture (1) ethanol; (2) benzyl acetate 1

(2) benzyl acetate

Substance 2 C9H10O2 benzyl acetate 140-11-4
x2 n
0.00 1.36333
0.05 1.38022
0.10 1.39462
0.15 1.40725
0.20 1.41836
0.25 1.42813
0.30 1.43696
0.35 1.44489
0.40 1.45211
0.45 1.45868
0.50 1.46470
0.55 1.47020
0.60 1.47521
0.65 1.47987
0.70 1.48418
0.75 1.48819
0.80 1.49191
0.85 1.49539
0.90 1.49871
0.95 1.50170
1.00 1.50439
x2 n
0.00 1.35941
0.05 1.37602
0.10 1.39033
0.15 1.40288
0.20 1.41395
0.25 1.42372
0.30 1.43255
0.35 1.44048
0.40 1.44767
0.45 1.45420
0.50 1.46016
0.55 1.46565
(continued)

2 Refractive index of the mixture (1) ethanol; (2) benzyl acetate
x2 n
0.60 1.47065
0.65 1.47531
0.70 1.47958
0.75 1.48358
0.80 1.48729
0.85 1.49076
0.90 1.49408
0.95 1.49709
1.00 1.49982
x2 n
0.00 1.35531
0.05 1.37164
0.10 1.38588
0.15 1.39843
0.20 1.40945
0.25 1.41929
0.30 1.42810
0.35 1.43604
0.40 1.44323
0.45 1.44974
0.50 1.45571
0.55 1.46119
0.60 1.46619
0.65 1.47082
0.70 1.47508
0.75 1.47907
0.80 1.48279
0.85 1.48626
0.90 1.48959
0.95 1.49262
1.00 1.49539
x2 n
0.00 1.35148
0.05 1.36738
0.10 1.38161
0.15 1.39409
0.20 1.40506
0.25 1.41487
0.30 1.42364
0.35 1.43155
0.40 1.43870
0.45 1.44517
0.50 1.45110
(continued)

Refractive index of the mixture (1) ethanol; (2) benzyl acetate 3
x2 n
0.55 1.45653
0.60 1.46154
0.65 1.46613
0.70 1.47036
0.75 1.47434
0.80 1.47804
0.85 1.48148
0.90 1.48481
0.95 1.48783
1.00 1.49064
Reference

Refractive index of the mixture (1) ethanol; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0000 1.36333
0.0500 1.38111
0.1000 1.39597
0.1500 1.40895
0.2000 1.42035
0.2500 1.43037
0.3000 1.43936
0.3500 1.44743
0.4000 1.45479
0.4500 1.46145
0.5000 1.46750
0.5500 1.47305
0.6000 1.47816
0.6500 1.48283
0.7000 1.48715
0.7500 1.49115
0.8000 1.49488
0.8500 1.49840
0.9000 1.50170
0.9500 1.50477
1.0000 1.50760
x1 n
0.0000 1.35941
0.0500 1.37682
0.1000 1.39165
0.1500 1.40452
0.2000 1.41593
0.2500 1.42598
0.3000 1.43498
0.3500 1.44303
0.4000 1.45038
0.4500 1.45702
0.5000 1.46309
0.5500 1.46865
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl benzoate
x1 n
0.6000 1.47372
0.6500 1.47840
0.7000 1.48273
0.7500 1.48675
0.8000 1.49047
0.8500 1.49401
0.9000 1.49731
0.9500 1.50037
1.0000 1.50328
x1 n
0.0000 1.35531
0.0500 1.37237
0.1000 1.38717
0.1500 1.39997
0.2000 1.41131
0.2500 1.42135
0.3000 1.43033
0.3500 1.43840
0.4000 1.44571
0.4500 1.45236
0.5000 1.45841
0.5500 1.46393
0.6000 1.46901
0.6500 1.47368
0.7000 1.47801
0.7500 1.48203
0.8000 1.48578
0.8500 1.48929
0.9000 1.49257
0.9500 1.49565
1.0000 1.49863
x1 n
0.0000 1.35148
0.0500 1.36815
0.1000 1.38279
0.1500 1.39551
0.2000 1.40679
0.2500 1.41678
0.3000 1.42576
0.3500 1.43378
0.4000 1.44105
0.4500 1.44765
0.5000 1.45369
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl benzoate 3
x1 n
0.5500 1.45918
0.6000 1.46424
0.6500 1.46890
0.7000 1.47321
0.7500 1.47724
0.8000 1.48098
0.8500 1.48449
0.9000 1.48776
0.9500 1.49086
1.0000 1.49391
x1 n
0.0000 1.50340
0.0482 1.50070
0.1228 1.49652
0.1504 1.49502
0.2054 1.49124
0.2512 1.48788
0.3135 1.48286
0.3491 1.47934
0.4112 1.47355
0.4530 1.46879
0.4985 1.46346
0.5468 1.45774
0.5981 1.45106
0.6526 1.44306
0.6982 1.43543
0.7501 1.42609
0.7979 1.41665
0.8480 1.40532
0.8995 1.39187
0.9467 1.37713
1.0000 1.35941
References
15841.

Refractive index of the mixture (1) ethanol; (2) ethyl salicylate 1

(2) ethyl salicylate

Substance 2 C9H10O3 ethyl salicylate 118-61-6
x2 n
0.00 1.36333
0.05 1.38326
0.10 1.40028
0.15 1.41504
0.20 1.42788
0.25 1.43914
0.30 1.44918
0.35 1.45820
0.40 1.46635
0.45 1.47375
0.50 1.48051
0.55 1.48670
0.60 1.49239
0.65 1.49763
0.70 1.50246
0.75 1.50695
0.80 1.51112
0.85 1.51498
0.90 1.51852
0.95 1.52184
1.00 1.52481
x2 n
0.00 1.35941
0.05 1.37908
0.10 1.39599
0.15 1.41072
0.20 1.42347
0.25 1.43468
0.30 1.44465
0.35 1.45364
0.40 1.46177
0.45 1.46918
0.50 1.47593
0.55 1.48212
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl salicylate
x2 n
0.60 1.48782
0.65 1.49304
0.70 1.49784
0.75 1.50232
0.80 1.50649
0.85 1.51035
0.90 1.51391
0.95 1.51723
1.00 1.52022
x2 n
0.00 1.35531
0.05 1.37478
0.10 1.39159
0.15 1.40628
0.20 1.41902
0.25 1.43020
0.30 1.44012
0.35 1.44908
0.40 1.45719
0.45 1.46462
0.50 1.47139
0.55 1.47760
0.60 1.48328
0.65 1.48852
0.70 1.49331
0.75 1.49779
0.80 1.50196
0.85 1.50582
0.90 1.50938
0.95 1.51272
1.00 1.51573
x2 n
0.00 1.35148
0.05 1.37068
0.10 1.38739
0.15 1.40202
0.20 1.41470
0.25 1.42580
0.30 1.43567
0.35 1.44456
0.40 1.45266
0.45 1.46008
0.50 1.46685
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl salicylate 3
x2 n
0.55 1.47306
0.60 1.47873
0.65 1.48397
0.70 1.48874
0.75 1.49321
0.80 1.49738
0.85 1.50123
0.90 1.50479
0.95 1.50814
1.00 1.51116
Reference

Refractive index of the mixture (1) ethanol; (2) 1,3,5-trimethylbenzene 1
Refractive index of the mixture (1) ethanol; (2) 1,3,5-

trimethylbenzene

Substance 2 C9H12 1,3,5-trimethylbenzene 108-67-8
Table 1. C2H6O (1); C9H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUT3].
x2 n
0.0000 1.3591
0.0997 1.3873
0.2017 1.4108
0.3005 1.4282
0.3970 1.4454
0.4955 1.4550
0.5978 1.4656
0.6988 1.4752
0.7964 1.4836
0.8542 1.4866
1.0000 1.4958
x2 n
0.0000 1.3572
0.0997 1.3848
0.2017 1.4079
0.3005 1.4255
0.3970 1.4419
0.4955 1.4525
0.5978 1.4624
0.6988 1.4728
0.7964 1.4806
0.8542 1.4848
1.0000 1.4928
x2 n
0.0000 1.3550
0.0997 1.3822
0.2017 1.4057
0.3005 1.4228
0.3970 1.4386
0.4955 1.4498
0.5978 1.4599
(continued)
2 Refractive index of the mixture (1) ethanol; (2) 1,3,5-trimethylbenzene
x2 n
0.6988 1.4709
0.7964 1.4796
0.8542 1.4821
1.0000 1.4898
Reference

Refractive index of the mixture (1) ethanol; (2) isopentyl butanoate 1

(2) isopentyl butanoate

Substance 2 C9H18O2 isopentyl butanoate 106-27-4
x1 n
0.0000 1.36333
0.0500 1.37030
0.1000 1.37602
0.1500 1.38080
0.2000 1.38488
0.2500 1.38839
0.3000 1.39145
0.3500 1.39415
0.4000 1.39656
0.4500 1.39871
0.5000 1.40065
0.5500 1.40240
0.6000 1.40399
0.6500 1.40543
0.7000 1.40673
0.7500 1.40793
0.8000 1.40902
0.8500 1.41003
0.9000 1.41096
0.9500 1.41181
1.0000 1.41259
x1 n
0.0000 1.35941
0.0500 1.36624
0.1000 1.37182
0.1500 1.37656
0.2000 1.38059
0.2500 1.38406
0.3000 1.38709
0.3500 1.38977
0.4000 1.39216
0.4500 1.39431
0.5000 1.39624
0.5500 1.39798
(continued)

2 Refractive index of the mixture (1) ethanol; (2) isopentyl butanoate
x1 n
0.6000 1.39956
0.6500 1.40100
0.7000 1.40230
0.7500 1.40349
0.8000 1.40458
0.8500 1.40559
0.9000 1.40652
0.9500 1.40737
1.0000 1.40815
x1 n
0.0000 1.35531
0.0500 1.36195
0.1000 1.36747
0.1500 1.37218
0.2000 1.37620
0.2500 1.37967
0.3000 1.38268
0.3500 1.38535
0.4000 1.38773
0.4500 1.38987
0.5000 1.39180
0.5500 1.39354
0.6000 1.39513
0.6500 1.39656
0.7000 1.39786
0.7500 1.39905
0.8000 1.40015
0.8500 1.40116
0.9000 1.40210
0.9500 1.40296
1.0000 1.40374
x1 n
0.0000 1.35148
0.0500 1.35780
0.1000 1.36327
0.1500 1.36792
0.2000 1.37190
0.2500 1.37533
0.3000 1.37832
0.3500 1.38096
0.4000 1.38332
0.4500 1.38544
0.5000 1.38736
(continued)

Refractive index of the mixture (1) ethanol; (2) isopentyl butanoate 3
x1 n
0.5500 1.38910
0.6000 1.39067
0.6500 1.39210
0.7000 1.39340
0.7500 1.39459
0.8000 1.39569
0.8500 1.39670
0.9000 1.39763
0.9500 1.39849
1.0000 1.39927
Reference

Refractive index of the mixture (1) ethanol; (2) benzyl propanoate 1

(2) benzyl propanoate

Substance 2 C10H12O2 benzyl propanoate 122-63-4
x2 n
0.00 1.36333
0.05 1.38108
0.10 1.39613
0.15 1.40891
0.20 1.42001
0.25 1.42966
0.30 1.43817
0.35 1.44572
0.40 1.45248
0.45 1.45858
0.50 1.46414
0.55 1.46918
0.60 1.47384
0.65 1.47807
0.70 1.48193
0.75 1.48549
0.80 1.48877
0.85 1.49183
0.90 1.49464
0.95 1.49721
1.00 1.49950
x2 n
0.00 1.35941
0.05 1.37691
0.10 1.39185
0.15 1.40454
0.20 1.41559
0.25 1.42524
0.30 1.43375
0.35 1.44128
0.40 1.44801
0.45 1.45408
0.50 1.45962
0.55 1.46464
(continued)

2 Refractive index of the mixture (1) ethanol; (2) benzyl propanoate
x2 n
0.60 1.46929
0.65 1.47352
0.70 1.47737
0.75 1.48092
0.80 1.48419
0.85 1.48725
0.90 1.49006
0.95 1.49265
1.00 1.49498
x2 n
0.00 1.35531
0.05 1.37266
0.10 1.38756
0.15 1.40020
0.20 1.41123
0.25 1.42091
0.30 1.42944
0.35 1.43696
0.40 1.44370
0.45 1.44977
0.50 1.45530
0.55 1.46031
0.60 1.46494
0.65 1.46917
0.70 1.47302
0.75 1.47658
0.80 1.47986
0.85 1.48292
0.90 1.48574
0.95 1.48834
1.00 1.49074
x2 n
0.00 1.35148
0.05 1.36853
0.10 1.38322
0.15 1.39583
0.20 1.40687
0.25 1.41651
0.30 1.42500
0.35 1.43250
0.40 1.43922
0.45 1.44524
0.50 1.45072
(continued)

Refractive index of the mixture (1) ethanol; (2) benzyl propanoate 3
x2 n
0.55 1.45569
0.60 1.46029
0.65 1.46451
0.70 1.46833
0.75 1.47188
0.80 1.47516
0.85 1.47824
0.90 1.48106
0.95 1.48366
1.00 1.48611
Reference

Refractive index of the mixture (1) ethanol; (2) ethyl phenylacetate 1

(2) ethyl phenylacetate

Substance 2 C10H12O2 ethyl phenylacetate 101-97-3
x1 n
0.0000 1.36333
0.0500 1.38109
0.1000 1.39604
0.1500 1.40870
0.2000 1.41969
0.2500 1.42932
0.3000 1.43790
0.3500 1.44556
0.4000 1.45242
0.4500 1.45856
0.5000 1.46406
0.5500 1.46909
0.6000 1.47365
0.6500 1.47785
0.7000 1.48174
0.7500 1.48536
0.8000 1.48865
0.8500 1.49170
0.9000 1.49461
0.9500 1.49730
1.0000 1.49971
x1 n
0.0000 1.35941
0.0500 1.37693
0.1000 1.39180
0.1500 1.40441
0.2000 1.41536
0.2500 1.42491
0.3000 1.43347
0.3500 1.44111
0.4000 1.44792
0.4500 1.45402
0.5000 1.45953
0.5500 1.46454
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl phenylacetate
x1 n
0.6000 1.46908
0.6500 1.47324
0.7000 1.47713
0.7500 1.48072
0.8000 1.48403
0.8500 1.48707
0.9000 1.48996
0.9500 1.49266
1.0000 1.49513
x1 n
0.0000 1.35531
0.0500 1.37265
0.1000 1.38745
0.1500 1.40003
0.2000 1.41093
0.2500 1.42047
0.3000 1.42899
0.3500 1.43661
0.4000 1.44342
0.4500 1.44951
0.5000 1.45500
0.5500 1.45999
0.6000 1.46451
0.6500 1.46869
0.7000 1.47255
0.7500 1.47613
0.8000 1.47943
0.8500 1.48248
0.9000 1.48539
0.9500 1.48810
1.0000 1.49063
x1 n
0.0000 1.35148
0.0500 1.36852
0.1000 1.38323
0.1500 1.39573
0.2000 1.40653
0.2500 1.41597
0.3000 1.42447
0.3500 1.43203
0.4000 1.43878
0.4500 1.44484
0.5000 1.45030
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl phenylacetate 3
x1 n
0.5500 1.45524
0.6000 1.45975
0.6500 1.46391
0.7000 1.46775
0.7500 1.47132
0.8000 1.47458
0.8500 1.47763
0.9000 1.48053
0.9500 1.48323
1.0000 1.48583
Reference

Refractive index of the mixture (1) ethanol; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0000 1.49846
0.0605 1.49547
0.1080 1.49309
0.1545 1.49084
0.1993 1.48786
0.2491 1.48460
0.3005 1.48114
0.3528 1.47751
0.3974 1.47400
0.4488 1.46891
0.4944 1.46408
0.5478 1.45797
0.5941 1.45190
0.6450 1.44505
0.6982 1.43738
0.7471 1.42809
0.7985 1.41793
0.8489 1.40653
0.8988 1.39363
0.9492 1.37836
1.0000 1.35941
Reference
15841.

Refractive index of the mixture (1) ethanol; (2) ethyl octanoate 1
Refractive index of the mixture (1) ethanol; (2) ethyl

octanoate

Substance 2 C10H20O2 ethyl octanoate 106-32-1
x1 n
0.0000 1.36333
0.0500 1.37185
0.1000 1.37876
0.1500 1.38444
0.2000 1.38922
0.2500 1.39327
0.3000 1.39676
0.3500 1.39979
0.4000 1.40245
0.4500 1.40481
0.5000 1.40692
0.5500 1.40882
0.6000 1.41053
0.6500 1.41208
0.7000 1.41350
0.7500 1.41480
0.8000 1.41599
0.8500 1.41709
0.9000 1.41810
0.9500 1.41904
1.0000 1.41991
x1 n
0.0000 1.35941
0.0500 1.36779
0.1000 1.37462
0.1500 1.38028
0.2000 1.38502
0.2500 1.38905
0.3000 1.39252
0.3500 1.39553
0.4000 1.39818
0.4500 1.40053
0.5000 1.40263
0.5500 1.40451
(continued)

2 Refractive index of the mixture (1) ethanol; (2) ethyl octanoate
x1 n
0.6000 1.40621
0.6500 1.40776
0.7000 1.40917
0.7500 1.41047
0.8000 1.41166
0.8500 1.41276
0.9000 1.41378
0.9500 1.41472
1.0000 1.41560
x1 n
0.0000 1.35531
0.0500 1.36356
0.1000 1.37036
0.1500 1.37601
0.2000 1.38074
0.2500 1.38477
0.3000 1.38823
0.3500 1.39125
0.4000 1.39389
0.4500 1.39624
0.5000 1.39835
0.5500 1.40023
0.6000 1.40193
0.6500 1.40348
0.7000 1.40489
0.7500 1.40619
0.8000 1.40739
0.8500 1.40850
0.9000 1.40952
0.9500 1.41047
1.0000 1.41137
x1 n
0.0000 1.35148
0.0500 1.35953
0.1000 1.36625
0.1500 1.37184
0.2000 1.37654
0.2500 1.38054
0.3000 1.38398
0.3500 1.38698
0.4000 1.38961
0.4500 1.39195
0.5000 1.39403
(continued)

Refractive index of the mixture (1) ethanol; (2) ethyl octanoate 3
x1 n
0.5500 1.39591
0.6000 1.39760
0.6500 1.39914
0.7000 1.40054
0.7500 1.40183
0.8000 1.40302
0.8500 1.40412
0.9000 1.40515
0.9500 1.40611
1.0000 1.40702
Reference

1
Refractive index of the mixture (1) ethanol; (2) tetra


x2 n
0.0000 1.3632
0.0045 1.3644
0.0085 1.3656
0.0125 1.3667
0.0165 1.3678
0.0205 1.3689
0.0305 1.3714
0.0500 1.3760
0.1000 1.3858
0.1500 1.3936
0.2000 1.3999
0.2500 1.4050
0.3000 1.4093
0.3500 1.4129
0.4000 1.4159
0.4500 1.4186
0.5000 1.4209
0.5500 1.4230
0.6000 1.4248
0.6499 1.4264
0.7000 1.4279
0.7498 1.4292
0.7999 1.4304
0.8499 1.4315
0.8997 1.4326
0.9496 1.4335
1.0000 1.4344
x2 n
0.0000 1.3591
0.0045 1.3604
0.0085 1.3615
0.0125 1.3627
0.0165 1.3638
0.0205 1.3649
(continued)

2
x2 n
0.0305 1.3674
0.0500 1.3720
0.1000 1.3819
0.1500 1.3897
0.2000 1.3960
0.2500 1.4011
0.3000 1.4053
0.3500 1.4089
0.4000 1.4120
0.4500 1.4146
0.5000 1.4170
0.5500 1.4190
0.6000 1.4208
0.6499 1.4225
0.7000 1.4239
0.7498 1.4252
0.7999 1.4264
0.8499 1.4275
0.8997 1.4285
0.9496 1.4294
1.0000 1.4303
x2 n
0.0000 1.3551
0.0045 1.3564
0.0085 1.3575
0.0125 1.3586
0.0165 1.3598
0.0205 1.3608
0.0305 1.3634
0.0500 1.3680
0.1000 1.3779
0.1500 1.3857
0.2000 1.3920
0.2500 1.3971
0.3000 1.4013
0.3500 1.4049
0.4000 1.4080
0.4500 1.4106
0.5000 1.4130
0.5500 1.4150
0.6000 1.4168
0.6499 1.4184
0.7000 1.4199
0.7498 1.4212
0.7999 1.4224
0.8499 1.4234
0.8997 1.4244
(continued)
3
x2 n
0.9496 1.4253
1.0000 1.4262
x2 n
0.0000 1.3509
0.0045 1.3522
0.0085 1.3533
0.0125 1.3545
0.0165 1.3556
0.0205 1.3567
0.0305 1.3593
0.0500 1.3641
0.1000 1.3741
0.1500 1.3818
0.2000 1.3881
0.2500 1.3931
0.3000 1.3973
0.3500 1.4009
0.4000 1.4040
0.4500 1.4067
0.5000 1.4090
0.5500 1.4110
0.6000 1.4128
0.6499 1.4144
0.7000 1.4159
0.7498 1.4172
0.7999 1.4184
0.8499 1.4194
0.8997 1.4204
0.9496 1.4213
1.0000 1.4221
Reference

Refractive index of the mixture (1) ethanol; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0000 1.49546
0.0482 1.49358
0.0998 1.49088
0.1477 1.48864
0.2011 1.48505
0.2480 1.48302
0.3007 1.48055
0.3494 1.47755
0.3969 1.47401
0.4492 1.46915
0.5014 1.46382
0.5489 1.45829
0.5980 1.45212
0.6500 1.44520
0.6963 1.43833
0.7488 1.42975
0.7985 1.42002
0.8484 1.40881
0.8975 1.39579
0.9496 1.37909
1.0000 1.35941
Reference
15841.

Refractive index of the mixture (1) dimethylsulfoxide; (2) dimethyl carbonate 1
Refractive index of the mixture (1) dimethylsulfoxide;


Table 1. C2H6OS (1); C3H6O3 (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [2006COM1].
x1 n
0.0000 1.3623
0.0596 1.3682
0.1027 1.3725
0.1913 1.3814
0.2791 1.3903
0.3710 1.4000
0.4598 1.4092
0.5007 1.4136
0.5479 1.4188
0.6260 1.4276
0.7427 1.4411
0.8572 1.4550
0.9283 1.4638
1.0000 1.4729
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) N,N-dimethylformamide 1

(2) N,N-dimethylformamide

Table 1. C2H6OS (1); C3H7NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998KIN2].
x1 n
0.000 1.4770
0.050 1.4742
0.100 1.4715
0.150 1.4687
0.200 1.4661
0.250 1.4634
0.300 1.4608
0.350 1.4583
0.400 1.4557
0.450 1.4532
0.500 1.4507
0.550 1.4482
0.600 1.4458
0.650 1.4433
0.700 1.4409
0.750 1.4385
0.800 1.4361
0.850 1.4338
0.900 1.4315
0.950 1.4292
1.000 1.4269
Reference
1998KIN2 Kinart, C.M., Bald, A., Kinart, W.J., Kolasinski, A.: Phys. Chem. Liq. 36 (1998) 245.

Refractive index of the mixture (1) dimethylsulfoxide; (2) propan-1-ol 1

(2) propan-1-ol

Table 1. C2H6OS (1); C3H8O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2006COM2].
x1 n
0.0000 1.3893
0.0533 1.3942
0.0938 1.3979
0.1708 1.4050
0.2592 1.4132
0.3460 1.4212
0.4294 1.4290
0.5115 1.4367
0.5981 1.4449
0.6853 1.4532
0.7596 1.4603
0.8438 1.4685
0.9368 1.4774
1.0000 1.4835
x1 n
0.0000 1.3837
0.0554 1.3889
0.1366 1.3966
0.2200 1.4045
0.2987 1.4119
0.4289 1.4239
0.5022 1.4307
0.5992 1.4398
0.6770 1.4472
0.7656 1.4558
0.8358 1.4627
0.9181 1.4705
0.9646 1.4747
1.0000 1.4778

2 Refractive index of the mixture (1) dimethylsulfoxide; (2) propan-1-ol
x1 n
0.0000 1.3795
0.0537 1.3843
0.1336 1.3916
0.2147 1.3991
0.2987 1.4070
0.3876 1.4152
0.4707 1.4229
0.5552 1.4308
0.6418 1.4389
0.7191 1.4462
0.7998 1.4540
0.8770 1.4614
0.9650 1.4698
1.0000 1.4730
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) thiophene 1

(2) thiophene

Substance 2 C4H4S thiophene 110-02-1
Table 1. C2H6OS (1); C4H4S (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AZN1].
x1 n
0.0000 1.5255
0.0487 1.5228
0.1028 1.5198
0.1526 1.5171
0.1962 1.5147
0.2452 1.5121
0.3098 1.5087
0.3468 1.5067
0.3966 1.5041
0.4508 1.5013
0.5104 1.4983
0.5435 1.4966
0.5879 1.4945
0.6458 1.4917
0.7018 1.4891
0.7546 1.4867
0.8084 1.4844
0.8469 1.4828
0.9015 1.4806
0.9576 1.4785
1.0000 1.4772
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) propylene carbonate 1

(2) propylene carbonate

Substance 2 C4H6O3 propylene carbonate 108-32-7
x1 n
0.0000 1.4166
0.0506 1.4184
0.1139 1.4208
0.2014 1.4245
0.2976 1.4287
0.3820 1.4328
0.4759 1.4376
0.5376 1.4409
0.6343 1.4465
0.7176 1.4517
0.7898 1.4566
0.8643 1.4620
0.9376 1.4677
1.0000 1.4729
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 1,4-dioxane 1

(2) 1,4-dioxane

Table 1. C2H6OS (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001OMO1].
x1 n
0.0000 1.4198
0.0470 1.4220
0.0888 1.4241
0.1750 1.4284
0.2861 1.4343
0.3929 1.4401
0.4959 1.4458
0.5459 1.4487
0.5950 1.4515
0.6906 1.4572
0.7829 1.4628
0.8938 1.4698
0.9581 1.4741
1.0000 1.4768
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) butan-1-ol 1

(2) butan-1-ol

Table 1. C2H6OS (1); C4H10O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005ALI1].
x1 n
0.0000 1.3946
0.1034 1.4001
0.2122 1.4064
0.3156 1.4127
0.4009 1.4185
0.5073 1.4263
0.6002 1.4335
0.6957 1.4417
0.8112 1.4527
0.9051 1.4633
1.0000 1.4751
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

Table 1. C2H6OS (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997ARA1].
x2 n
0.0000 1.4757
0.1007 1.4668
0.2073 1.4583
0.3068 1.4507
0.4053 1.4430
0.5043 1.4359
0.6041 1.4287
0.7299 1.4212
0.8041 1.4170
0.8973 1.4040
1.0000 1.4056
x2 n
0.0000 1.4751
0.1007 1.4648
0.2073 1.4569
0.3068 1.4471
0.4053 1.4415
0.5043 1.4345
0.6041 1.4267
0.7299 1.4192
0.8041 1.4154
0.8973 1.4095
1.0000 1.4037
x2 n
0.0000 1.4719
0.1007 1.4629
0.2073 1.4546
0.3068 1.4471
0.4053 1.4399
0.5043 1.4324
0.6041 1.4250
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) 2-ethoxyethanol
x2 n
0.7299 1.4178
0.8041 1.4129
0.8973 1.4031
1.0000 1.4018
Reference
Data 42 (1997) 301.

Refractive index of the mixture (1) dimethylsulfoxide; (2) pyridine 1

(2) pyridine

Table 1. C2H6OS (1); C5H5N (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1997POS1].
x1 n
0.0000 1.50995
0.0495 1.50804
0.1017 1.50614
0.1515 1.50429
0.1983 1.50255
0.2473 1.50075
0.3066 1.49859
0.3488 1.49706
0.3984 1.49536
0.4492 1.49361
0.5068 1.49170
0.5483 1.49031
0.5932 1.48889
0.6487 1.48720
0.6985 1.48579
0.7529 1.48426
0.8062 1.48301
0.8475 1.48210
0.8978 1.48099
0.9548 1.48004
1.0000 1.47928
Table 2. C2H6OS (1); C5H5N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AZN1].
x1 n
0.0000 1.5069
0.0512 1.5049
0.0985 1.5030
0.1491 1.5009
0.1976 1.4990
0.2511 1.4970
0.3024 1.4950
0.3534 1.4931
0.3978 1.4915
0.4489 1.4897
(continued)

2 Refractive index of the mixture (1) dimethylsulfoxide; (2) pyridine
x1 n
0.5064 1.4877
0.5476 1.4863
0.5951 1.4847
0.6539 1.4828
0.7088 1.4811
0.7475 1.4800
0.8037 1.4786
0.8567 1.4775
0.9107 1.4767
0.9582 1.4766
1.0000 1.4772
x1 n
0.0000 1.50695
0.0495 1.50504
0.1017 1.50308
0.1515 1.50125
0.1983 1.49954
0.2473 1.49774
0.3066 1.49566
0.3488 1.49416
0.3984 1.49245
0.4492 1.49076
0.5068 1.48888
0.5483 1.48756
0.5932 1.48619
0.6487 1.48457
0.6985 1.48319
0.7529 1.48176
0.8062 1.48055
0.8475 1.47966
0.8978 1.47868
0.9548 1.47774
1.0000 1.47715
x1 n
0.0000 1.50398
0.0495 1.50208
0.1017 1.50012
0.1515 1.49828
0.1983 1.49652
0.2473 1.49478
0.3066 1.49268
0.3488 1.49117
0.3984 1.48948
(continued)

Refractive index of the mixture (1) dimethylsulfoxide; (2) pyridine 3
x1 n
0.4492 1.48778
0.5068 1.48594
0.5483 1.48465
0.5932 1.48328
0.6487 1.48171
0.6985 1.48033
0.7529 1.47894
0.8062 1.47777
0.8475 1.47693
0.8978 1.47598
0.9548 1.47506
1.0000 1.47449
x1 n
0.0000 1.50028
0.0495 1.49845
0.1017 1.49657
0.1515 1.49480
0.1983 1.49306
0.2473 1.49136
0.3066 1.48933
0.3488 1.48789
0.3984 1.48626
0.4492 1.48463
0.5068 1.48285
0.5483 1.48162
0.5932 1.48032
0.6487 1.47885
0.6985 1.47752
0.7529 1.47611
0.8062 1.47510
0.8475 1.47436
0.8978 1.47351
0.9548 1.47265
1.0000 1.47216
References
1997POS1 Postigo, M.A., Garcia, P., Salas, J.A., Katz, M.: An. Asoc. Quim. Argent. 85 (1997) 239.

Refractive index of the mixture (1) dimethylsulfoxide; (2) diethyl carbonate 1


x1 n
0.0000 1.3780
0.0902 1.3836
0.1358 1.3861
0.2655 1.3947
0.3678 1.4021
0.4680 1.4101
0.5579 1.4183
0.6013 1.4224
0.6456 1.4265
0.7167 1.4345
0.7783 1.4417
0.8439 1.4501
0.9239 1.4612
1.0000 1.4729
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) benzene 1

(2) benzene

Table 1. C2H6OS (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ALI1].
x1 n
0.0000 1.4980
0.0862 1.4956
0.1578 1.4937
0.2386 1.4917
0.3278 1.4897
0.4241 1.4876
0.5265 1.4855
0.6339 1.4834
0.7543 1.4812
0.8766 1.4791
1.0000 1.4772
x1 n
0.0000 1.4947
0.0862 1.4924
0.1578 1.4906
0.2386 1.4887
0.3278 1.4868
0.4241 1.4848
0.5265 1.4828
0.6339 1.4808
0.7543 1.4787
0.8766 1.4767
1.0000 1.4749
x1 n
0.0000 1.4920
0.0862 1.4899
0.1578 1.4881
0.2386 1.4863
0.3278 1.4845
0.4241 1.4826
0.5265 1.4807
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) benzene
x1 n
0.6339 1.4788
0.7543 1.4768
0.8766 1.4749
1.0000 1.4732
x1 n
0.0000 1.4886
0.0862 1.4866
0.1578 1.4850
0.2386 1.4833
0.3278 1.4816
0.4241 1.4798
0.5265 1.4781
0.6339 1.4763
0.7543 1.4745
0.8766 1.4728
1.0000 1.4712
x1 n
0.0000 1.4857
0.0862 1.4838
0.1578 1.4822
0.2386 1.4806
0.3278 1.4790
0.4241 1.4773
0.5265 1.4756
0.6339 1.4739
0.7543 1.4722
0.8766 1.4705
1.0000 1.4690
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) butyl acetate 1

(2) butyl acetate

Table 1. C2H6OS (1); C6H12O2 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2000TSI1].
x1 n
0.0000 1.3947
0.0510 1.3974
0.1000 1.3995
0.2052 1.4056
0.3643 1.4154
0.4408 1.4208
0.5427 1.4286
0.6419 1.4376
0.7402 1.4471
0.8611 1.4607
0.9565 1.4724
1.0000 1.4795
x1 n
0.0000 1.3902
0.0510 1.3929
0.1000 1.3950
0.2052 1.4010
0.3643 1.4111
0.4408 1.4164
0.5427 1.4244
0.6419 1.4331
0.7402 1.4429
0.8611 1.4566
0.9565 1.4689
1.0000 1.4752
x1 n
0.0000 1.3858
0.0510 1.3884
0.1000 1.3906
0.2052 1.3967
0.3643 1.4068
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) butyl acetate
x1 n
0.4408 1.4121
0.5427 1.4203
0.6419 1.4286
0.7402 1.4385
0.8611 1.4524
0.9565 1.4648
1.0000 1.4700
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) hexan-1-ol 1

(2) hexan-1-ol

x1 n
0.0000 1.4134
0.1336 1.4149
0.2712 1.4185
0.3808 1.4216
0.4814 1.4259
0.5762 1.4311
0.6660 1.4372
0.7650 1.4448
0.8480 1.4535
0.9246 1.4629
1.0000 1.4751
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4942
0.1014 1.4923
0.1830 1.4907
0.2725 1.4891
0.3682 1.4874
0.4681 1.4857
0.5706 1.4840
0.6742 1.4823
0.7858 1.4805
0.8946 1.4788
1.0000 1.4772
x1 n
0.0000 1.4907
0.1014 1.4889
0.1830 1.4874
0.2725 1.4859
0.3682 1.4843
0.4681 1.4827
0.5706 1.4811
0.6742 1.4796
0.7858 1.4779
0.8946 1.4764
1.0000 1.4749
x1 n
0.0000 1.4874
0.1014 1.4858
0.1830 1.4844
0.2725 1.4830
0.3682 1.4815
0.4681 1.4801
0.5706 1.4786
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) toluene
x1 n
0.6742 1.4773
0.7858 1.4758
0.8946 1.4745
1.0000 1.4732
x1 n
0.0000 1.4837
0.1014 1.4823
0.1830 1.4810
0.2725 1.4797
0.3682 1.4784
0.4681 1.4771
0.5706 1.4758
0.6742 1.4746
0.7858 1.4734
0.8946 1.4723
1.0000 1.4712
x1 n
0.0000 1.4810
0.1014 1.4797
0.1830 1.4784
0.2725 1.4772
0.3682 1.4759
0.4681 1.4746
0.5706 1.4734
0.6742 1.4723
0.7858 1.4711
0.8946 1.4701
1.0000 1.4690
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) benzyl alcohol 1

(2) benzyl alcohol

Substance 2 C7H8O benzyl alcohol 100-51-6
Table 1. C2H6OS (1); C7H8O (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [2005FRA2].
x1 n
0.0000 1.5350
0.0641 1.5328
0.1255 1.5297
0.2283 1.5252
0.3275 1.5204
0.4152 1.5157
0.5117 1.5099
0.5942 1.5048
0.6646 1.4998
0.7406 1.4946
0.8125 1.4891
0.8745 1.4838
0.9388 1.4785
1.0000 1.4730
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C2H6OS (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR2].
x2 n
0.0000 1.4768
0.0938 1.4817
0.2016 1.4878
0.3025 1.4929
0.3987 1.4962
0.5074 1.4996
0.5940 1.5031
0.6956 1.5069
0.7988 1.5105
0.8933 1.5124
1.0000 1.5148
x2 n
0.0000 1.4594
0.0938 1.4772
0.2016 1.4853
0.3025 1.4901
0.3987 1.4935
0.5074 1.4974
0.5940 1.5006
0.6956 1.5043
0.7988 1.5075
0.8933 1.5096
1.0000 1.5124
x2 n
0.0000 1.4547
0.0938 1.4727
0.2016 1.4828
0.3025 1.4873
0.3987 1.4906
0.5074 1.4952
0.5940 1.4980
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) methoxybenzene
x2 n
0.6956 1.5017
0.7988 1.5046
0.8933 1.5069
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) dimethylsulfoxide; (2) heptan-1-ol 1

(2) heptan-1-ol

x1 n
0.0000 1.4201
0.1096 1.4209
0.2535 1.4242
0.3668 1.4277
0.4740 1.4312
0.5788 1.4355
0.6708 1.4402
0.7598 1.4458
0.8376 1.4528
0.9031 1.4615
1.0000 1.4751
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) styrene 1

(2) styrene

Table 1. C2H6OS (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI3].
x2 n
0.0000 1.4767
0.1017 1.4888
0.2022 1.4985
0.3096 1.5084
0.3987 1.5156
0.5010 1.5220
0.6007 1.5281
0.6968 1.5333
0.8010 1.5380
0.8960 1.5411
1.0000 1.5440
x2 n
0.0000 1.4747
0.1017 1.4863
0.2022 1.4960
0.3096 1.5057
0.3987 1.5126
0.5010 1.5184
0.6007 1.5240
0.6968 1.5309
0.8010 1.5347
0.8960 1.5381
1.0000 1.5414
x2 n
0.0000 1.4727
0.1017 1.4839
0.2022 1.4935
0.3096 1.5030
0.3987 1.5096
0.5010 1.5167
0.6007 1.5213
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) styrene
x2 n
0.6968 1.5278
0.8010 1.5315
0.8960 1.5351
1.0000 1.5385
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 1,2-dimethylbenzene 1

(2) 1,2-dimethylbenzene

Substance 2 C8H10 1,2-dimethylbenzene 95-47-6
x1 n
0.0000 1.5012
0.1134 1.4991
0.2025 1.4973
0.2982 1.4953
0.3980 1.4932
0.4996 1.4909
0.6012 1.4885
0.7013 1.4860
0.8063 1.4831
0.9059 1.4802
1.0000 1.4772
x1 n
0.0000 1.4992
0.1134 1.4971
0.2025 1.4953
0.2982 1.4933
0.3980 1.4912
0.4996 1.4889
0.6012 1.4864
0.7013 1.4839
0.8063 1.4810
0.9059 1.4780
1.0000 1.4749
x1 n
0.0000 1.4965
0.1134 1.4945
0.2025 1.4928
0.2982 1.4909
0.3980 1.4888
0.4996 1.4866
0.6012 1.4843
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) 1,2-dimethylbenzene
x1 n
0.7013 1.4818
0.8063 1.4791
0.9059 1.4762
1.0000 1.4732
x1 n
0.0000 1.4937
0.1134 1.4918
0.2025 1.4902
0.2982 1.4883
0.3980 1.4863
0.4996 1.4841
0.6012 1.4819
0.7013 1.4795
0.8063 1.4769
0.9059 1.4741
1.0000 1.4712
x1 n
0.0000 1.4918
0.1134 1.4899
0.2025 1.4883
0.2982 1.4864
0.3980 1.4844
0.4996 1.4822
0.6012 1.4799
0.7013 1.4775
0.8063 1.4748
0.9059 1.4720
1.0000 1.4690
Reference



x1 n
0.0000 1.4948
0.1153 1.4929
0.2055 1.4913
0.3020 1.4897
0.4023 1.4880
0.5041 1.4863
0.6055 1.4846
0.7051 1.4829
0.8091 1.4810
0.9075 1.4791
1.0000 1.4772
x1 n
0.0000 1.4917
0.1153 1.4899
0.2055 1.4884
0.3020 1.4868
0.4023 1.4852
0.5041 1.4836
0.6055 1.4819
0.7051 1.4803
0.8091 1.4785
0.9075 1.4767
1.0000 1.4749
x1 n
0.0000 1.4885
0.1153 1.4869
0.2055 1.4855
0.3020 1.4840
0.4023 1.4825
0.5041 1.4810
0.6055 1.4795
(continued)
x1 n
0.7051 1.4780
0.8091 1.4764
0.9075 1.4748
1.0000 1.4732
x1 n
0.0000 1.4858
0.1153 1.4843
0.2055 1.4830
0.3020 1.4815
0.4023 1.4800
0.5041 1.4786
0.6055 1.4772
0.7051 1.4758
0.8091 1.4743
0.9075 1.4728
1.0000 1.4712
x1 n
0.0000 1.4826
0.1153 1.4812
0.2055 1.4800
0.3020 1.4786
0.4023 1.4772
0.5041 1.4758
0.6055 1.4745
0.7051 1.4733
0.8091 1.4719
0.9075 1.4705
1.0000 1.4690
Reference



x1 n
0.0000 1.4910
0.1157 1.4893
0.2061 1.4879
0.3028 1.4865
0.4032 1.4852
0.5051 1.4838
0.6064 1.4825
0.7058 1.4812
0.8097 1.4797
0.9078 1.4784
1.0000 1.4772
x1 n
0.0000 1.4890
0.1157 1.4873
0.2061 1.4859
0.3028 1.4845
0.4032 1.4832
0.5051 1.4818
0.6064 1.4805
0.7058 1.4792
0.8097 1.4776
0.9078 1.4762
1.0000 1.4749
x1 n
0.0000 1.4869
0.1157 1.4853
0.2061 1.4839
0.3028 1.4826
0.4032 1.4813
0.5051 1.4800
0.6064 1.4787
(continued)
x1 n
0.7058 1.4774
0.8097 1.4759
0.9078 1.4745
1.0000 1.4732
x1 n
0.0000 1.4850
0.1157 1.4835
0.2061 1.4821
0.3028 1.4808
0.4032 1.4795
0.5051 1.4782
0.6064 1.4769
0.7058 1.4755
0.8097 1.4740
0.9078 1.4726
1.0000 1.4712
x1 n
0.0000 1.4831
0.1157 1.4817
0.2061 1.4802
0.3028 1.4789
0.4032 1.4776
0.5051 1.4763
0.6064 1.4749
0.7058 1.4735
0.8097 1.4720
0.9078 1.4705
1.0000 1.4690
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 2-phenylethanol 1

(2) 2-phenylethanol

Substance 2 C8H10O 2-phenylethanol 60-12-8
x1 n
0.0000 1.5267
0.0435 1.5257
0.1521 1.5224
0.2758 1.5179
0.3564 1.5145
0.4566 1.5099
0.5477 1.5052
0.6247 1.5008
0.7102 1.4956
0.7707 1.4916
0.8346 1.4870
0.8653 1.4846
0.9433 1.4783
1.0000 1.4730
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 1,3,5-trimethylbenzene 1

(2) 1,3,5-trimethylbenzene

x1 n
0.0000 1.4969
0.1045 1.4961
0.2052 1.4952
0.3065 1.4940
0.4036 1.4925
0.5012 1.4907
0.6018 1.4885
0.7068 1.4858
0.8025 1.4832
0.9043 1.4802
1.0000 1.4772
x1 n
0.0000 1.4944
0.1045 1.4936
0.2052 1.4927
0.3065 1.4915
0.4036 1.4900
0.5012 1.4882
0.6018 1.4860
0.7068 1.4834
0.8025 1.4808
0.9043 1.4778
1.0000 1.4749
x1 n
0.0000 1.4917
0.1045 1.4909
0.2052 1.4900
0.3065 1.4889
0.4036 1.4875
0.5012 1.4858
0.6018 1.4837
(continued)
2 Refractive index of the mixture (1) dimethylsulfoxide; (2) 1,3,5-trimethylbenzene
x1 n
0.7068 1.4812
0.8025 1.4787
0.9043 1.4759
1.0000 1.4732
x1 n
0.0000 1.4892
0.1045 1.4884
0.2052 1.4875
0.3065 1.4864
0.4036 1.4851
0.5012 1.4834
0.6018 1.4814
0.7068 1.4789
0.8025 1.4765
0.9043 1.4738
1.0000 1.4712
x1 n
0.0000 1.4866
0.1045 1.4858
0.2052 1.4849
0.3065 1.4838
0.4036 1.4825
0.5012 1.4809
0.6018 1.4789
0.7068 1.4765
0.8025 1.4741
0.9043 1.4715
1.0000 1.4690
Reference

Refractive index of the mixture (1) dimethylsulfoxide; (2) 3-phenylpropan-1-ol 1

(2) 3-phenylpropan-1-ol

Substance 2 C9H12O 3-phenylpropan-1-ol 122-97-4
x1 n
0.0000 1.5210
0.0936 1.5188
0.1499 1.5172
0.2770 1.5132
0.3915 1.5090
0.4564 1.5063
0.5780 1.5008
0.6526 1.4969
0.7233 1.4931
0.7879 1.4890
0.8512 1.4847
0.9027 1.4811
0.9543 1.4771
1.0000 1.4730
Reference

Refractive index of the mixture (1) ethane-1,2-diol; (2) propan-2-one 1
Refractive index of the mixture (1) ethane-1,2-diol;

(2) propan-2-one

Table 1. C2H6O2 (1); C3H6O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ORG1].
x2 n
0.0000 1.43017
0.0396 1.42784
0.0804 1.42509
0.1664 1.41911
0.2527 1.41294
0.3446 1.40626
0.4390 1.39930
0.5370 1.39197
0.6425 1.38384
0.7544 1.37520
0.8719 1.36596
0.9337 1.36113
1.0000 1.35580
Reference
99.

Refractive index of the mixture (1) ethane-1,2-diol; (2) methyl acetate 1

(2) methyl acetate

Table 1. C2H6O2 (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998CAN1].
x2 n
0.0000 1.43028
0.1008 1.42221
0.1998 1.41425
0.2975 1.40650
0.3958 1.39895
0.4935 1.39180
0.5888 1.38506
0.6845 1.37845
0.7798 1.37224
0.8868 1.36558
1.0000 1.35850
Table 2. C2H6O2 (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI4].
x1 n
0.0000 1.3606
0.1014 1.3680
0.1953 1.3748
0.2981 1.3820
0.3974 1.3890
0.5029 1.3960
0.5992 1.4030
0.6997 1.4100
0.7990 1.4165
0.9639 1.4270
1.0000 1.4292
x1 n
0.0000 1.3582
0.1014 1.3653
0.1953 1.3710
0.2981 1.3790
0.3974 1.3860
0.5029 1.3935
0.5992 1.4008
(continued)
2 Refractive index of the mixture (1) ethane-1,2-diol; (2) methyl acetate
x1 n
0.6997 1.4080
0.7990 1.4150
0.9639 1.4250
1.0000 1.4282
x1 n
0.0000 1.3550
0.1014 1.3620
0.1953 1.3683
0.2981 1.3760
0.3974 1.3831
0.5029 1.3905
0.5992 1.3970
0.6997 1.4048
0.7990 1.4120
0.9639 1.4221
1.0000 1.4274
References

Refractive index of the mixture (1) ethane-1,2-diol; (2) propan-1-ol 1

(2) propan-1-ol

Table 1. C2H6O2 (1); C3H8O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2001JIM1].
x1 n
0.0000 1.3852
0.0551 1.3873
0.1017 1.3891
0.1431 1.3908
0.2160 1.3938
0.2594 1.3957
0.5221 1.4078
0.5714 1.4100
0.6950 1.4161
0.7380 1.4183
0.7786 1.4203
0.8373 1.4233
0.8919 1.4260
1.0000 1.4315
x1 n
0.0000 1.3832
0.0723 1.3861
0.1098 1.3877
0.1540 1.3896
0.2174 1.3923
0.3736 1.3992
0.5222 1.4062
0.6313 1.4116
0.7415 1.4171
0.7819 1.4192
0.8432 1.4223
0.8983 1.4252
0.9361 1.4271
1.0000 1.4304

2 Refractive index of the mixture (1) ethane-1,2-diol; (2) propan-1-ol
x1 n
0.0000 1.3811
0.0606 1.3836
0.0988 1.3852
0.2278 1.3908
0.2959 1.3938
0.4181 1.3995
0.4706 1.4020
0.5799 1.4073
0.6249 1.4095
0.7014 1.4134
0.7855 1.4177
0.8456 1.4208
0.9391 1.4257
1.0000 1.4289
x1 n
0.0000 1.3791
0.0610 1.3816
0.0916 1.3829
0.1566 1.3858
0.2082 1.3881
0.2468 1.3898
0.3088 1.3927
0.4077 1.3973
0.4635 1.4001
0.5200 1.4028
0.5740 1.4055
0.6313 1.4084
0.6896 1.4115
0.7453 1.4142
0.7747 1.4158
0.8408 1.4192
0.8994 1.4223
0.9362 1.4242
1.0000 1.4276
Reference
2001JIM1 Jimenez, E., Cabanas, M., Segade, L., Garcia-Garabal, S., Casas, H.: Fluid Phase Equilib. 180
(2001) 151.

Refractive index of the mixture (1) ethane-1,2-diol; (2) 2-methoxyethanol 1


Table 1. C2H6O2 (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ALB1].
x2 n
0.0000 1.43024
0.0860 1.42725
0.2503 1.42188
0.5000 1.41439
0.7496 1.40734
0.8101 1.40502
0.9098 1.40265
0.9550 1.40161
1.0000 1.40046
Reference

Refractive index of the mixture (1) ethane-1,2-diol; (2) 1,4-dioxane 1

(2) 1,4-dioxane

Table 1. C2H6O2 (1); C4H8O2 (2). Refractive Index at c1 in mol/kg, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c1 n
0.0477 1.41983
0.2238 1.42009
0.4461 1.42019
0.6230 1.42035
0.8379 1.42047
1.0753 1.42071
1.2901 1.42079
1.5369 1.42098
1.7604 1.42103
Table 2. C2H6O2 (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY2].
x2 n
0.0000 1.4307
0.1031 1.4294
0.2072 1.4284
0.3021 1.4275
0.4246 1.4260
0.5042 1.4248
0.5986 1.4238
0.6914 1.4230
0.7906 1.4220
0.8909 1.4210
1.0000 1.4201
x2 n
0.0000 1.4269
0.1031 1.4279
0.2072 1.4268
0.3021 1.4256
0.4246 1.4240
0.5042 1.4226
0.5986 1.4216
0.6914 1.4207
(continued)
2 Refractive index of the mixture (1) ethane-1,2-diol; (2) 1,4-dioxane
x2 n
0.7906 1.4196
0.8909 1.4187
1.0000 1.4170
x2 n
0.0000 1.4246
0.1031 1.4262
0.2072 1.4250
0.3021 1.4236
0.4246 1.4219
0.5042 1.4204
0.5986 1.4193
0.6914 1.4186
0.7906 1.4172
0.8909 1.4163
1.0000 1.4143
References

Refractive index of the mixture (1) ethane-1,2-diol; (2) ethyl acetate 1

(2) ethyl acetate

x2 n
0.0000 1.43028
0.0306 1.42790
0.0663 1.42508
0.0949 1.42280
0.1211 1.42085
0.8759 1.37505
0.9027 1.37369
0.9363 1.37223
0.9621 1.37108
1.0000 1.36939
Reference

1

(2) tetrahydrothiophene-1,1-dioxide

Substance 2 C4H8O2S tetrahydrothiophene-1,1-dioxide 126-33-0
Table 1. C2H6O2 (1); C4H8O2S (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2002AWW2].
x1 n
0.0000 1.4818
0.0439 1.4777
0.1012 1.4756
0.2144 1.4709
0.2984 1.4626
0.4092 1.4579
0.5074 1.4526
0.6064 1.4452
0.7034 1.4368
0.8046 1.4320
0.9044 1.4301
0.9533 1.4295
1.0000 1.4288
Reference

Refractive index of the mixture (1) ethane-1,2-diol; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.3994
0.1160 1.4019
0.1587 1.4029
0.2140 1.4042
0.2675 1.4055
0.4209 1.4099
0.4708 1.4113
0.5329 1.4134
0.5790 1.4148
0.6271 1.4165
0.6809 1.4185
0.7247 1.4202
0.8551 1.4255
0.9094 1.4277
0.9469 1.4294
1.0000 1.4315
x1 n
0.0000 1.3972
0.0572 1.3985
0.1280 1.4001
0.2129 1.4021
0.2434 1.4030
0.3213 1.4051
0.3578 1.4061
0.4179 1.4079
0.5276 1.4112
0.6256 1.4149
0.6905 1.4173
0.7216 1.4186
0.8512 1.4237
0.9015 1.4258
0.9489 1.4280
1.0000 1.4304

2 Refractive index of the mixture (1) ethane-1,2-diol; (2) butan-1-ol
x1 n
0.0000 1.3953
0.0441 1.3962
0.1577 1.3988
0.2229 1.4004
0.2702 1.4016
0.3190 1.4030
0.4116 1.4057
0.5730 1.4111
0.6981 1.4157
0.7366 1.4172
0.8554 1.4223
0.9016 1.4240
0.9507 1.4265
1.0000 1.4289
x1 n
0.0000 1.3933
0.1236 1.3960
0.1482 1.3966
0.2682 1.3998
0.3136 1.4011
0.4046 1.4039
0.6216 1.4112
0.6832 0.4134
0.7291 1.4151
0.8493 1.4203
0.9470 1.4246
1.0000 1.4276
Reference
2001JIM1 Jimenez, E., Cabanas, M., Segade, L., Garcia-Garabal, S., Casas, H.: Fluid Phase Equilib. 180
(2001) 151.

Refractive index of the mixture (1) ethane-1,2-diol; (2) propyl acetate 1

(2) propyl acetate

x2 n
0.0000 1.43028
0.0082 1.42963
0.0212 1.42867
0.0308 1.42799
0.0400 1.42730
0.0477 1.42676
0.9504 1.38301
0.9583 1.38270
0.9706 1.38242
0.9812 1.38216
1.0000 1.38171
Reference

Refractive index of the mixture (1) ethane-1,2-diol; (2) butyl acetate 1

(2) butyl acetate

x2 n
0.0000 1.43028
0.0128 1.42935
0.0217 1.42875
0.0324 1.42802
0.9354 1.39273
0.9554 1.39236
0.9632 1.39224
1.0000 1.39163
Reference

Refractive index of the mixture (1) 2-aminoethanol; (2) 1,4-dioxane 1
Refractive index of the mixture (1) 2-aminoethanol;

(2) 1,4-dioxane

Substance 1 C2H7NO 2-aminoethanol 141-43-5
Table 1. C2H7NO (1); C4H8O2 (2). Refractive Index at c1 in mol/l, T = 298.15 K, λ = 589.3 nm
[2001THE1].
c1 n
0.03 1.4171
0.08 1.4162
0.14 1.4151
0.18 1.4141
0.23 1.4131
0.28 1.4120
Reference
2001THE1 Thenappan, T., Subramanian, M.: Indian J. Pure Appl. Phys. 39 (2001) 694.

Refractive index of the mixture (1) acrylonitrile; (2) methyl acetate 1
Refractive index of the mixture (1) acrylonitrile;

(2) methyl acetate

Table 1. C3H3N (1); C3H6O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI1].
x1 n
0.0000 1.3606
0.0617 1.3622
0.1961 1.3655
0.3042 1.3689
0.4041 1.3720
0.5024 1.3749
0.6004 1.3778
0.7033 1.3808
0.8037 1.3838
0.8416 1.3851
1.0000 1.3920
x1 n
0.0000 1.3592
0.0617 1.3597
0.1961 1.3638
0.3042 1.3672
0.4041 1.3692
0.5024 1.3720
0.6004 1.3750
0.7033 1.3781
0.8037 1.3806
0.8416 1.3822
1.0000 1.3866
x1 n
0.0000 1.3550
0.0617 1.3569
0.1961 1.3608
0.3042 1.3638
0.4041 1.3664
0.5024 1.3692
0.6004 1.3712
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) methyl acetate
x1 n
0.7033 1.3752
0.8037 1.3780
0.8416 1.3794
1.0000 1.3844
Reference

Refractive index of the mixture (1) acrylonitrile; (2) propan-1-ol 1

(2) propan-1-ol

Table 1. C3H3N (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA1].
x1 n
0.0000 1.3838
0.1031 1.3846
0.2030 1.3853
0.3070 1.3860
0.4079 1.3868
0.5104 1.3873
0.6066 1.3879
0.7057 1.3884
0.8002 1.3889
0.9032 1.3896
1.0000 1.3900
x1 n
0.0000 1.3819
0.1031 1.3824
0.2030 1.3830
0.3070 1.3838
0.4079 1.3847
0.5104 1.3851
0.6066 1.3855
0.7057 1.3858
0.8002 1.3863
0.9032 1.3865
1.0000 1.3871
x1 n
0.0000 1.3797
0.1031 1.3803
0.2030 1.3809
0.3070 1.3816
0.4079 1.3821
0.5104 1.3825
0.6066 1.3829
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) propan-1-ol
x1 n
0.7057 1.3833
0.8002 1.3837
0.9032 1.3842
1.0000 1.3845
Reference

Refractive index of the mixture (1) acrylonitrile; (2) ethyl acetate 1

(2) ethyl acetate

x1 n
0.0000 1.3710
0.1002 1.3728
0.2025 1.3744
0.3034 1.3763
0.4047 1.3777
0.5034 1.3800
0.5994 1.3816
0.7007 1.3836
0.8021 1.3857
0.9003 1.3882
1.0000 1.3920
x1 n
0.0000 1.3681
0.1002 1.3699
0.2025 1.3715
0.3034 1.3730
0.4047 1.3756
0.5034 1.3767
0.5994 1.3786
0.7007 1.3806
0.8021 1.3830
0.9003 1.3852
1.0000 1.3866
x1 n
0.0000 1.3657
0.1002 1.3674
0.2025 1.3688
0.3034 1.3708
0.4047 1.3720
0.5034 1.3742
0.5994 1.3762
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) ethyl acetate
x1 n
0.7007 1.3778
0.8021 1.3801
0.9003 1.3822
1.0000 1.3844
Reference

Refractive index of the mixture (1) acrylonitrile; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.3984
0.1054 1.3978
0.2059 1.3976
0.3050 1.3966
0.4063 1.3960
0.5073 1.3955
0.6039 1.3945
0.6962 1.3935
0.8074 1.3924
0.9006 1.3910
1.0000 1.3900
x1 n
0.0000 1.3961
0.1054 1.3957
0.2059 1.3953
0.3050 1.3947
0.4063 1.3937
0.5073 1.3926
0.6039 1.3921
0.6962 1.3906
0.8074 1.3898
0.9006 1.3884
1.0000 1.3871
x1 n
0.0000 1.3924
0.1054 1.3936
0.2059 1.3931
0.3050 1.3921
0.4063 1.3914
0.5073 1.3902
0.6039 1.3891
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) butan-1-ol
x1 n
0.6962 1.3881
0.8074 1.3865
0.9006 1.3854
1.0000 1.3845
Reference

Refractive index of the mixture (1) acrylonitrile; (2) butan-2-ol 1

(2) butan-2-ol

x1 n
0.0000 1.3951
0.1033 1.3946
0.2014 1.3937
0.3010 1.3934
0.4055 1.3924
0.5087 1.3921
0.6049 1.3911
0.7009 1.3904
0.8030 1.3900
0.8992 1.3895
1.0000 1.3900
x1 n
0.0000 1.3921
0.1033 1.3920
0.2014 1.3914
0.3010 1.3908
0.4055 1.3898
0.5087 1.3893
0.6049 1.3885
0.7009 1.3876
0.8030 1.3873
0.8992 1.3867
1.0000 1.3871
x1 n
0.0000 1.3910
0.1033 1.3898
0.2014 1.3891
0.3010 1.3882
0.4055 1.3872
0.5087 1.3864
0.6049 1.3857
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) butan-2-ol
x1 n
0.7009 1.3849
0.8030 1.3843
0.8992 1.3839
1.0000 1.3845
Reference

Refractive index of the mixture (1) acrylonitrile; (2) propyl acetate 1

(2) propyl acetate

x1 n
0.0000 1.3832
0.1052 1.3842
0.1835 1.3848
0.2994 1.3854
0.4057 1.3861
0.4982 1.3866
0.6097 1.3874
0.7023 1.3882
0.8019 1.3888
0.9010 1.3895
1.0000 1.3920
x1 n
0.0000 1.3807
0.1052 1.3817
0.1835 1.3823
0.2994 1.3826
0.4057 1.3834
0.4982 1.3840
0.6097 1.3846
0.7023 1.3853
0.8019 1.3862
0.9010 1.3870
1.0000 1.3866
x1 n
0.0000 1.3783
0.1052 1.3787
0.1835 1.3793
0.2994 1.3798
0.4057 1.3808
0.4982 1.3814
0.6097 1.3823
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) propyl acetate
x1 n
0.7023 1.3828
0.8019 1.3832
0.9010 1.3838
1.0000 1.3844
Reference

Refractive index of the mixture (1) acrylonitrile; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.0000 1.4090
0.1032 1.4078
0.2077 1.4063
0.3006 1.4050
0.4053 1.4033
0.5035 1.4021
0.6091 1.3998
0.7025 1.3979
0.8042 1.3951
0.9004 1.3927
1.0000 1.3900
x1 n
0.0000 1.4070
0.1032 1.4055
0.2077 1.4041
0.3006 1.4030
0.4053 1.4010
0.5035 1.3995
0.6091 1.3975
0.7025 1.3952
0.8042 1.3927
0.9004 1.3900
1.0000 1.3870
x1 n
0.0000 1.4048
0.1032 1.4035
0.2077 1.4024
0.3006 1.4005
0.4053 1.3989
0.5035 1.3973
0.6091 1.3949
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) pentan-1-ol
x1 n
0.7025 1.3927
0.8042 1.3902
0.9004 1.3874
1.0000 1.3845
Reference

Refractive index of the mixture (1) acrylonitrile; (2) butyl acetate 1

(2) butyl acetate

x1 n
0.0000 1.3934
0.0990 1.3933
0.1971 1.3932
0.2999 1.3932
0.4040 1.3932
0.5006 1.3932
0.5992 1.3931
0.7004 1.3929
0.8014 1.3926
0.9031 1.3924
1.0000 1.3920
x1 n
0.0000 1.3908
0.0990 1.3908
0.1971 1.3907
0.2999 1.3907
0.4040 1.3907
0.5006 1.3905
0.5992 1.3905
0.7004 1.3897
0.8014 1.3892
0.9031 1.3883
1.0000 1.3866
x1 n
0.0000 1.3882
0.0990 1.3882
0.1971 1.3882
0.2999 1.3882
0.4040 1.3880
0.5006 1.3880
0.5992 1.3878
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) butyl acetate
x1 n
0.7004 1.3870
0.8014 1.3864
0.9031 1.3856
1.0000 1.3844
Reference

Refractive index of the mixture (1) acrylonitrile; (2) hexan-1-ol 1

(2) hexan-1-ol

x1 n
0.0000 1.4163
0.1023 1.4149
0.2036 1.4132
0.3089 1.4113
0.4105 1.4093
0.5081 1.4058
0.6117 1.4027
0.7084 1.4002
0.8056 1.3957
0.9019 1.3903
1.0000 1.3900
x1 n
0.0000 1.4140
0.1023 1.4132
0.2036 1.4115
0.3089 1.4096
0.4105 1.4077
0.5081 1.4052
0.6117 1.4002
0.7084 1.3958
0.8056 1.3957
0.9019 1.3901
1.0000 1.3871
x1 n
0.0000 1.4122
0.1023 1.4112
0.2036 1.4099
0.3089 1.4076
0.4105 1.4051
0.5081 1.4015
0.6117 1.3996
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) hexan-1-ol
x1 n
0.7084 1.3956
0.8056 1.3902
0.9019 1.3853
1.0000 1.3845
Reference

Refractive index of the mixture (1) acrylonitrile; (2) 3-methylbut-2-yl acetate 1

(2) 3-methylbut-2-yl acetate

Substance 2 C7H14O2 3-methylbut-2-yl acetate 5343-96-4
x1 n
0.0000 1.3991
0.0960 1.3990
0.1903 1.3986
0.2870 1.3982
0.3796 1.3976
0.4771 1.3970
0.5820 1.3964
0.6783 1.3954
0.7861 1.3942
0.8940 1.3924
1.0000 1.3920
x1 n
0.0000 1.3968
0.0960 1.3967
0.1903 1.3962
0.2870 1.3958
0.3796 1.3952
0.4771 1.3946
0.5820 1.3935
0.6783 1.3928
0.7861 1.3915
0.8940 1.3884
1.0000 1.3866
x1 n
0.0000 1.3942
0.0960 1.3940
0.1903 1.3937
0.2870 1.3932
0.3796 1.3929
0.4771 1.3920
0.5820 1.3911
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) 3-methylbut-2-yl acetate
x1 n
0.6783 1.3900
0.7861 1.3884
0.8940 1.3867
1.0000 1.3844
Reference

Refractive index of the mixture (1) acrylonitrile; (2) heptan-1-ol 1

(2) heptan-1-ol

x1 n
0.0000 1.4233
0.1047 1.4215
0.2060 1.4202
0.3057 1.4174
0.4142 1.4151
0.5106 1.4125
0.6206 1.4085
0.7044 1.4052
0.8027 1.4008
0.9033 1.3956
1.0000 1.3900
x1 n
0.0000 1.4211
0.1047 1.4194
0.2060 1.4179
0.3057 1.4155
0.4142 1.4131
0.5106 1.4106
0.6206 1.4066
0.7044 1.4030
0.8027 1.3986
0.9033 1.3931
1.0000 1.3871
x1 n
0.0000 1.4197
0.1047 1.4175
0.2060 1.4159
0.3057 1.4134
0.4142 1.4111
0.5106 1.4085
0.6206 1.4040
(continued)
2 Refractive index of the mixture (1) acrylonitrile; (2) heptan-1-ol
x1 n
0.7044 1.4009
0.8027 1.3963
0.9033 1.3906
1.0000 1.3845
Reference

1
Refractive index of the mixture (1) 1,3-dioxolan-2-one;

(2) 2,2,2-trifluoroethyl methyl carbonate

Substance 1 C3H4O3 1,3-dioxolan-2-one 96-49-1
Substance 2 C4H5F3O3 2,2,2-trifluoroethyl methyl carbonate 156783-95-8
Table 1. C3H4O3 (1); C4H5F3O3 (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [2002NAE1].
x1 n
0.0000 1.3208
0.1011 1.3280
0.1994 1.3375
0.3006 1.3450
0.3997 1.3539
0.5004 1.3672
0.5989 1.3749
0.7023 1.3862
0.7988 1.3971
0.9000 1.4060
1.0000 1.4190
Reference
34 (2002) 795.

Refractive index of the mixture (1) 1,3-dichloropropane; (2) propan-2-one 1
Refractive index of the mixture (1) 1,3-dichloropropane;

(2) propan-2-one

Substance 1 C3H6Cl2 1,3-dichloropropane 142-28-9
x2 n
0.0000 1.4459
0.0591 1.4419
0.1068 1.4385
0.1565 1.4354
0.2152 1.4307
0.2768 1.4265
0.3582 1.4199
0.4420 1.4125
0.5214 1.4060
0.5999 1.3990
0.6730 1.3915
0.7467 1.3850
0.8414 1.3750
0.9339 1.3654
1.0000 1.3579
Reference

Refractive index of the mixture (1) propan-2-one; (2) propan-1-ol 1
Refractive index of the mixture (1) propan-2-one;

(2) propan-1-ol

x2 n
0.0000 1.35605
0.0687 1.35762
0.1137 1.35896
0.1554 1.36015
0.1974 1.36139
0.3488 1.36555
0.4472 1.36829
0.4922 1.36953
0.5399 1.37083
0.5954 1.37235
0.6501 1.37385
0.7005 1.37517
0.7448 1.37631
0.7953 1.37763
0.8387 1.37876
0.8824 1.37986
0.9289 1.38101
0.9823 1.38238
1.0000 1.38283
Reference
99.

Refractive index of the mixture (1) propan-2-one; (2) propan-2-ol 1

(2) propan-2-ol

x1 n
0.0000 1.37394
0.0494 1.37355
0.1115 1.37204
0.1614 1.37090
0.2050 1.36984
0.2335 1.36926
0.3043 1.36784
0.3447 1.36706
0.3952 1.36596
0.4463 1.36487
0.4968 1.36382
0.5452 1.36311
0.5949 1.36223
0.6437 1.36142
0.6947 1.36040
0.7463 1.35952
0.7960 1.35874
0.8449 1.35787
0.8991 1.35708
0.9428 1.35630
1.0000 1.35605
Reference

Refractive index of the mixture (1) propan-2-one; (2) propane-1,2-diol 1


Table 1. C3H6O (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ORG1].
x1 n
0.0000 1.43127
0.0509 1.42810
0.1044 1.42458
0.2053 1.41814
0.3095 1.41076
0.4095 1.40362
0.5112 1.39599
0.6029 1.38902
0.7032 1.38119
0.7974 1.37340
0.8967 1.36491
0.9466 1.36053
1.0000 1.35580
Reference
99.

Refractive index of the mixture (1) propan-2-one; (2) propane-1,3-diol 1


Table 1. C3H6O (1); C3H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ORG1].
x1 n
0.0000 1.43853
0.0514 1.43510
0.1008 1.43212
0.2028 1.42577
0.3062 1.41877
0.4100 1.41073
0.5060 1.40281
0.5994 1.39484
0.7051 1.38531
0.8050 1.37598
0.9052 1.36590
0.9541 1.36078
1.0000 1.35580
Reference
99.

Refractive index of the mixture (1) propan-2-one; (2) 1,4-dichlorobutane 1

(2) 1,4-dichlorobutane

Substance 2 C4H8Cl2 1,4-dichlorobutane 110-56-5
Table 1. C3H6O (1); C4H8Cl2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003DRA1].
x1 n
0.0000 1.4520
0.0655 1.4481
0.1366 1.4435
0.2293 1.4369
0.3322 1.4293
0.4237 1.4232
0.5150 1.4150
0.6056 1.4065
0.6831 1.3976
0.7452 1.3911
0.8021 1.3840
0.8889 1.3734
0.9448 1.3655
1.0000 1.3579
Reference

Refractive index of the mixture (1) propan-2-one; (2) butan-2-one 1

(2) butan-2-one

x1 n
0.0000 1.37616
0.0533 1.37513
0.1671 1.37321
0.2527 1.37161
0.2927 1.37082
0.3445 1.36980
0.3968 1.36877
0.4488 1.36776
0.5002 1.36673
0.5535 1.36564
0.6309 1.36406
0.6827 1.36299
0.7482 1.36167
0.8169 1.36012
0.8956 1.35829
0.9620 1.35667
1.0000 1.35580
Reference

Refractive index of the mixture (1) propan-2-one; (2) ethyl acetate 1

(2) ethyl acetate

Table 1. C3H6O (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ACO1].
x2 n
0.0000 1.35599
0.0615 1.35711
0.1098 1.35794
0.1560 1.35871
0.2099 1.35958
0.2600 1.36038
0.2977 1.36096
0.3498 1.36175
0.4011 1.36250
0.4495 1.36320
0.5003 1.36390
0.5449 1.36450
0.5967 1.36519
0.6339 1.36566
0.6893 1.36635
0.7398 1.36697
0.7785 1.36743
0.8301 1.36803
0.9092 1.36892
0.9393 1.36925
1.0000 1.36986
Reference

Refractive index of the mixture (1) prop-2-en-1-ol; (2) 1,4-dioxane 1
Refractive index of the mixture (1) prop-2-en-1-ol;

(2) 1,4-dioxane

Substance 1 C3H6O prop-2-en-1-ol 107-18-6
Table 1. C3H6O (1); C4H8O2 (2). Refractive Index at T = 305.15 K, λ = 589.3 nm [1995SAT1].
x1 n
1.0 1.411
0.80 1.409
0.75 1.410
0.67 1.412
0.50 1.413
0.33 1.414
0.25 1.413
0.20 1.415
0.0 1.416
Reference

Refractive index of the mixture (1) propan-2-one; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.39716
0.0774 1.39458
0.1461 1.39220
0.2531 1.38868
0.3626 1.38459
0.4139 1.38256
0.5547 1.37670
0.6711 1.37160
0.6978 1.37042
0.7197 1.36950
0.7636 1.36742
0.7808 1.36664
0.8234 1.36454
0.8709 1.36226
0.9075 1.36041
0.9592 1.35784
1.0000 1.35605
Reference

Refractive index of the mixture (1) propan-2-one; (2) butan-2-ol 1

(2) butan-2-ol

x1 n
0.0000 1.39488
0.0640 1.39254
0.0694 1.39232
0.1137 1.39076
0.1844 1.38804
0.2392 1.38606
0.2945 1.38401
0.3500 1.38209
0.3780 1.38114
0.4036 1.37990
0.5054 1.37626
0.5453 1.37463
0.6001 1.37244
0.6465 1.37047
0.6882 1.36882
0.6924 1.36876
0.7396 1.36672
0.7805 1.36511
0.8258 1.36323
0.8586 1.36182
0.8975 1.36003
0.9433 1.35825
0.9510 1.35778
1.0000 1.35605
Reference
1999ORG1 Orge, B., Iglesias, M., Marino, G., Tojo, J.: J. Chem. Thermodynamics 31 (1999) 497.

Refractive index of the mixture (1) propan-2-one; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.39353
0.0434 1.39227
0.0969 1.39061
0.2048 1.38702
0.3080 1.38348
0.4033 1.38022
0.5004 1.37671
0.6097 1.37263
0.7030 1.36888
0.8021 1.36465
0.9032 1.36046
0.9531 1.35804
1.0000 1.35580
Reference
99.

Refractive index of the mixture (1) prop-2-en-1-ol; (2) pyridine 1

(2) pyridine

Table 1. C3H6O (1); C5H5N (2). Refractive Index at T = 305.15 K, λ = 589.3 nm [1995SAT1].
x1 n
1.0 1.411
0.80 1.432
0.75 1.437
0.67 1.444
0.50 1.464
0.33 1.476
0.25 1.483
0.20 1.467
0.0 1.502
Reference

Refractive index of the mixture (1) propan-2-one; (2) 1-chloropentane 1

(2) 1-chloropentane

Substance 2 C5H11Cl 1-chloropentane 543-59-9
Table 1. C3H6O (1); C5H11Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003DRA1].
x1 n
0.0000 1.4101
0.0730 1.4072
0.1582 1.4035
0.2362 1.3996
0.3194 1.3958
0.3872 1.3927
0.4476 1.3894
0.5226 1.3855
0.5995 1.3818
0.6818 1.3769
0.7843 1.3712
0.8700 1.3662
0.9569 1.3604
1.0000 1.3579
Reference

Refractive index of the mixture (1) propan-2-one; (2) 3-methylbutan-1-ol 1


x1 n
0.0000 1.40531
0.0385 1.40388
0.0975 1.40192
0.2040 1.39763
0.3037 1.39393
0.3953 1.38997
0.4956 1.38541
0.5972 1.38040
0.7026 1.37495
0.7990 1.36929
0.9084 1.36243
0.9467 1.35961
1.0000 1.35580
Reference
99.

Refractive index of the mixture (1) propan-2-one; (2) 2-methylbutan-2-ol 1


x1 n
0.0000 1.40238
0.0601 1.40061
0.1446 1.39783
0.1621 1.39729
0.2021 1.39576
0.2615 1.39341
0.2828 1.39269
0.3503 1.38983
0.3987 1.38770
0.4524 1.38525
0.4984 1.38305
0.5974 1.37819
0.6899 1.37347
0.7298 1.37147
0.7694 1.36933
0.8110 1.36686
0.8467 1.36486
0.8897 1.36240
0.9216 1.36045
0.9603 1.35821
1.0000 1.35605
Reference

Refractive index of the mixture (1) propan-2-one; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.0000 1.40787
0.0940 1.40445
0.1582 1.40216
0.2114 1.39985
0.2525 1.39808
0.3373 1.39437
0.4245 1.39026
0.4985 1.38697
0.5465 1.38460
0.5955 1.38164
0.6262 1.37991
0.6851 1.37654
0.7354 1.37357
0.7737 1.37135
0.8163 1.36842
0.8526 1.36624
0.9187 1.36164
Reference

Refractive index of the mixture (1) prop-2-en-1-ol; (2) phenol 1

(2) phenol

Substance 2 C6H6O phenol 108-95-2
Table 1. C3H6O (1); C6H6O (2). Refractive Index at T = 305.15 K, λ = 589.3 nm [1995SAT1].
x1 n
1.0 1.411
0.80 1.443
0.75 1.451
0.67 1.466
0.50 1.489
0.33 1.509
0.25 1.520
0.20 1.525
0.0 1.542
Reference

Refractive index of the mixture (1) propan-2-one; (2) hexane 1

(2) hexane

Table 1. C3H6O (1); C6H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2001MAR1].
x1 n
0.0000 1.37847
0.0899 1.37648
0.1745 1.37454
0.2642 1.37285
0.3479 1.37139
0.4492 1.36960
0.5481 1.36796
0.6869 1.36577
0.7592 1.36461
0.8793 1.36296
0.9355 1.36229
1.0000 1.36161
Table 2. C3H6O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ACO1].
x1 n
0.0000 1.3724
0.0504 1.3709
0.0994 1.3699
0.1511 1.3688
0.1999 1.3679
0.2497 1.3668
0.3006 1.3660
0.3518 1.3651
0.4006 1.3643
0.4476 1.3635
0.4995 1.3627
0.5498 1.3618
0.5976 1.3611
0.6479 1.3603
0.6970 1.3595
0.7503 1.3587
0.7998 1.3580
0.8499 1.3572
0.8979 1.3568
(continued)

2 Refractive index of the mixture (1) propan-2-one; (2) hexane
x1 n
0.9507 1.3561
1.0000 1.3560
x1 n
0.0000 1.37234
0.0381 1.37156
0.0761 1.37074
0.1645 1.36881
0.2754 1.36670
0.3515 1.36519
0.4510 1.36341
0.5551 1.36168
0.6590 1.36011
0.7640 1.35867
0.8842 1.35706
0.9413 1.35638
1.0000 1.35580
Table 4. C3H6O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ACO1].
x2 n
0.0000 1.35599
0.0602 1.35631
0.1022 1.35680
0.1597 1.35750
0.2009 1.35799
0.2469 1.35864
0.3074 1.35952
0.3449 1.36013
0.3956 1.36093
0.4553 1.36189
0.4879 1.36243
0.5532 1.36354
0.5831 1.36402
0.6447 1.36505
0.6820 1.36570
0.7331 1.36663
0.7868 1.36767
0.8243 1.36838
0.8866 1.36973
0.9207 1.37044
1.0000 1.37236

Refractive index of the mixture (1) propan-2-one; (2) hexane 3
References
728.
(2006) 93.

Refractive index of the mixture (1) propan-2-one; (2) heptane 1

(2) heptane

x1 n
0.0000 1.38999
0.0530 1.38860
0.0901 1.38770
0.2010 1.38503
0.2930 1.38264
0.4058 1.37976
0.4896 1.37748
0.5952 1.37439
0.6900 1.37143
0.7875 1.36833
0.8935 1.36489
0.9422 1.36336
1.0000 1.36161
x1 n
0.0000 1.38512
0.0694 1.38316
0.1121 1.38211
0.1703 1.38066
0.2263 1.37919
0.3004 1.37728
0.3645 1.37561
0.4505 1.37331
0.4968 1.37201
0.5000 1.37191
0.5447 1.37060
0.5840 1.36944
0.6627 1.36694
0.7002 1.36564
0.7345 1.36457
0.7697 1.36330
0.7978 1.36242
0.8520 1.36050
(continued)

2 Refractive index of the mixture (1) propan-2-one; (2) heptane
x1 n
0.9014 1.35892
0.9510 1.35727
0.9780 1.35645
1.0000 1.35580
Reference
728.

Refractive index of the mixture (1) propan-2-one; (2) octane 1
Refractive index of the mixture (1) propan-2-one; (2) octane


x1 n
0.0000 1.40006
0.0530 1.39840
0.1003 1.39768
0.1926 1.39495
0.3024 1.39150
0.3911 1.38871
0.4892 1.38520
0.5980 1.38100
0.6845 1.37722
0.7971 1.37210
0.8938 1.36727
0.9411 1.36470
1.0000 1.36161
x1 n
0.000 1.39514
0.043 1.39392
0.087 1.39250
0.103 1.39218
0.184 1.38970
0.184 1.38975
0.257 1.38754
0.304 1.38594
0.375 1.38354
0.481 1.38005
0.577 1.37629
0.656 1.37305
0.726 1.36988
0.784 1.36703
0.845 1.36417
0.895 1.36155
0.945 1.35879
0.987 1.35649
1.000 1.35580

2 Refractive index of the mixture (1) propan-2-one; (2) octane
Reference
728.

Refractive index of the mixture (1) propan-2-one; (2) 2,2,4-trimethylpentane 1

(2) 2,2,4-trimethylpentane

x1 n
0.0000 1.39404
0.0499 1.39283
0.1000 1.39158
0.1500 1.39031
0.2000 1.38905
0.2500 1.38769
0.3000 1.38640
0.3500 1.38509
0.4000 1.38374
0.4500 1.38233
0.5000 1.38086
0.5500 1.37934
0.6000 1.37774
0.6500 1.37606
0.7000 1.37430
0.7500 1.37243
0.8000 1.37045
0.8500 1.36839
0.9000 1.36624
0.9500 1.36394
1.0000 1.36152
x1 n
0.0000 1.38900
0.0499 1.38765
0.1000 1.38634
0.1500 1.38501
0.2000 1.38374
0.2500 1.38240
0.3000 1.38110
0.3500 1.37975
0.4000 1.37833
0.4500 1.37687
(continued)

2 Refractive index of the mixture (1) propan-2-one; (2) 2,2,4-trimethylpentane
x1 n
0.5000 1.37538
0.5500 1.37379
0.6000 1.37219
0.6500 1.37050
0.7000 1.36870
0.7500 1.36683
0.8000 1.36486
0.8500 1.36279
0.9000 1.36064
0.9500 1.35838
1.0000 1.35605
x1 n
0.0000 1.38395
0.0499 1.38256
0.1000 1.38119
0.1500 1.37981
0.2000 1.37848
0.2500 1.37710
0.3000 1.37574
0.3500 1.37434
0.4000 1.37290
0.4500 1.37142
0.5000 1.36989
0.5500 1.36831
0.6000 1.36666
0.6500 1.36495
0.7000 1.36314
0.7500 1.36126
0.8000 1.35931
0.8500 1.35726
0.9000 1.35510
0.9500 1.35285
1.0000 1.35057
Reference

Refractive index of the mixture (1) propan-2-one; (2) nonane 1

(2) nonane

Table 1. C3H6O (1); C9H20 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2002CAS1].
x1 n
0.0000 1.40783
0.0421 1.40687
0.1064 1.40519
0.1968 1.40227
0.2948 1.39932
0.3763 1.39632
0.4911 1.39161
0.6036 1.38648
0.6993 1.38141
0.8027 1.37526
0.9002 1.36877
0.9505 1.36518
1.0000 1.36161
x1 n
0.0000 1.40336
0.0421 1.40218
0.1064 1.40018
0.1968 1.39751
0.2948 1.39423
0.3763 1.39121
0.4911 1.38642
0.6036 1.38141
0.6993 1.37621
0.8027 1.37006
0.9002 1.36354
0.9505 1.35965
1.0000 1.35580

2 Refractive index of the mixture (1) propan-2-one; (2) nonane
x1 n
0.0000 1.39839
0.0421 1.39744
0.1064 1.39571
0.1968 1.39299
0.2948 1.38971
0.3763 1.38666
0.4911 1.38213
0.6036 1.37706
0.6993 1.37161
0.8027 1.36521
0.9002 1.35822
0.9505 1.35452
1.0000 1.35052
Reference
(2002) 887.

Refractive index of the mixture (1) propan-2-one; (2) decane 1

(2) decane

x1 n
0.0000 1.41435
0.0460 1.41301
0.1033 1.41115
0.2009 1.40801
0.3025 1.40484
0.3989 1.40135
0.5014 1.39695
0.6058 1.39172
0.7055 1.38587
0.8025 1.37902
0.9015 1.37115
0.9507 1.36648
1.0000 1.36161
x1 n
0.0000 1.40937
0.0460 1.40832
0.1033 1.40629
0.2009 1.40362
0.3025 1.40006
0.3989 1.39634
0.5014 1.39185
0.6058 1.38655
0.7055 1.38075
0.8025 1.37388
0.9015 1.36570
0.9507 1.36085
1.0000 1.35580

2 Refractive index of the mixture (1) propan-2-one; (2) decane
x1 n
0.0000 1.40494
0.0460 1.40367
0.1033 1.40206
0.2009 1.39923
0.3025 1.39596
0.3989 1.39237
0.5014 1.38812
0.6058 1.38250
0.7055 1.37634
0.8025 1.36912
0.9015 1.36051
0.9507 1.35566
1.0000 1.35052
Reference
(2002) 887.

Refractive index of the mixture (1) propan-2-one; (2) undecane 1

(2) undecane

x1 n
0.0000 1.41950
0.0479 1.41830
0.0960 1.41708
0.1968 1.41414
0.2963 1.41048
0.3948 1.40638
0.4963 1.40164
0.6023 1.39643
0.6990 1.39059
0.7978 1.38315
0.8987 1.37336
0.9499 1.36769
1.0000 1.36161
x1 n
0.0000 1.41473
0.0479 1.41379
0.0960 1.41227
0.1968 1.40897
0.2963 1.40566
0.3948 1.40171
0.4963 1.39707
0.6023 1.39139
0.6990 1.38512
0.7978 1.37750
0.8987 1.36786
0.9499 1.36217
1.0000 1.35580

2 Refractive index of the mixture (1) propan-2-one; (2) undecane
x1 n
0.0000 1.41012
0.0479 1.40932
0.0960 1.40808
0.1968 1.40500
0.2963 1.40151
0.3948 1.39770
0.4963 1.39292
0.6023 1.38714
0.6990 1.38103
0.7978 1.37281
0.8987 1.36284
0.9499 1.35668
1.0000 1.35052
Reference
(2002) 887.

Refractive index of the mixture (1) propan-2-one; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.42327
0.0441 1.42272
0.0953 1.42151
0.1877 1.41857
0.2945 1.41498
0.3819 1.41169
0.4916 1.40679
0.5839 1.40182
0.6906 1.39448
0.7935 1.38612
0.8957 1.37562
0.9479 1.36901
1.0000 1.36161
x1 n
0.0000 1.41953
0.0441 1.41813
0.0953 1.41669
0.1877 1.41426
0.2945 1.41112
0.3819 1.40822
0.4916 1.40340
0.5839 1.39829
0.6906 1.39090
0.7935 1.38152
0.8957 1.37024
0.9479 1.36341
1.0000 1.35580

2 Refractive index of the mixture (1) propan-2-one; (2) dodecane
x1 n
0.0000 1.41502
0.0441 1.41377
0.0953 1.41248
0.1877 1.41019
0.2945 1.40724
0.3819 1.40376
0.491fc6 1.39853
0.5839 1.39319
0.6906 1.38581
0.7935 1.37694
0.8957 1.36583
0.9479 1.35879
1.0000 1.35052
Reference
(2002) 887.

Refractive index of the mixture (1) methyl acetate; (2) propan-1-ol 1
Refractive index of the mixture (1) methyl acetate;

(2) propan-1-ol

Table 1. C3H6O2 (1); C3H8O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2000FON2].
x1 n
0.0808 1.37721
0.2011 1.37467
0.3952 1.37120
0.5123 1.36936
0.5997 1.36814
0.7114 1.36680
0.7960 1.36595
0.9002 1.36499
Table 2. C3H6O2 (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997ROD1].
x1 n
0.0627 1.38079
0.2008 1.37671
0.2967 1.37410
0.3961 1.37150
0.4964 1.36899
0.5961 1.36660
0.6991 1.36432
0.8128 1.36187
0.9007 1.36021
1.0000 1.35850
Table 3. C3H6O2 (1); C3H8O (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [2000FON2].
x1 n
0.0808 1.36806
0.2011 1.36511
0.3952 1.36122
0.5123 1.35896
0.5997 1.35745
0.7114 1.35591
0.7960 1.35506
0.9002 1.35424

2 Refractive index of the mixture (1) methyl acetate; (2) propan-1-ol
References
1997ROD1 Rodriguez, A., Canosa, J.M., Orge, B., Iglesias, M., Tojo, J.: High Temperatures-High Pres-
sures 29 (1997) 143.

Refractive index of the mixture (1) methyl acetate; (2) propan-2-ol 1

(2) propan-2-ol

Table 1. C3H6O2 (1); C3H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997CAN1].
x1 n
0.0000 1.37444
0.0878 1.37242
0.1854 1.37014
0.3188 1.36745
0.4063 1.36578
0.4862 1.36440
0.6077 1.36260
0.6787 1.36162
0.7812 1.36029
0.8755 1.35941
1.0000 1.35850
Reference
1997CAN1 Canosa, J.M., Rodriguez, A., Iglesias, M., Orge, B., Tojo, J.: J. Chem. Thermodynamics 29
(1997) 907.

Refractive index of the mixture (1) methyl acetate; (2) propane-1,2-diol 1


x1 n
0.0000 1.43122
0.1074 1.42327
0.1904 1.41007
0.3017 1.40891
0.4031 1.40150
0.5027 1.39424
0.5964 1.38145
0.6931 1.38047
0.7888 1.31361
0.8883 1.36648
1.0000 1.35850
Reference

Refractive index of the mixture (1) methyl acetate; (2) propane-1,3-diol 1


x1 n
0.0000 1.43830
0.1088 1.43095
0.2261 1.42204
0.3081 1.41550
0.4193 1.40641
0.7557 1.37880
0.8010 1.37509
0.8324 1.37250
0.9259 1.36476
1.0000 1.35850
Reference

Refractive index of the mixture (1) methyl acetate; (2) tetrahydrofuran 1

(2) tetrahydrofuran

Table 1. C3H6O2 (1); C4H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x2 n
0.0000 1.3567
0.1028 1.3649
0.3022 1.3748
0.5035 1.3847
0.6930 1.3927
0.8918 1.4008
1.0000 1.4028
Reference

Refractive index of the mixture (1) 1,3-dioxolane; (2) 1-chlorobutane 1
Refractive index of the mixture (1) 1,3-dioxolane;

(2) 1-chlorobutane

Substance 1 C3H6O2 1,3-dioxolane 646-06-0
Table 1. C3H6O2 (1); C4H9Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN1].
x1 n
0.0000 1.399499
0.0523 1.399278
0.1009 1.399125
0.1599 1.398945
0.2558 1.398720
0.3924 1.398459
0.4876 1.398324
0.5908 1.398216
0.6848 1.398144
0.7751 1.398071
0.8411 1.398043
0.9217 1.397989
0.9643 1.397975
1.0000 1.397971
x1 n
0.0000 1.391332
0.0411 1.391170
0.1407 1.390875
0.2605 1.390614
0.3986 1.390440
0.4863 1.390376
0.5887 1.390375
0.7122 1.390410
0.7628 1.390419
0.8409 1.390470
0.9247 1.390528
0.9829 1.390570
1.0000 1.390578
Reference
(2006) 735.

Refractive index of the mixture (1) 1,3-dioxolane; (2) 2-chlorobutane 1

(2) 2-chlorobutane

x1 n
0.0000 1.394043
0.0180 1.394103
0.1593 1.394572
0.2781 1.395050
0.3908 1.395550
0.4477 1.395810
0.5959 1.396501
0.6381 1.396694
0.7786 1.397310
0.8491 1.397568
0.9323 1.397832
0.9807 1.397936
1.0000 1.397971
x1 n
0.0000 1.385735
0.0340 1.385810
0.1659 1.386260
0.2828 1.386807
0.3977 1.387413
0.4819 1.387875
0.6046 1.388610
0.6969 1.389139
0.7757 1.389577
0.8806 1.390130
0.9461 1.390410
0.9629 1.390454
1.0000 1.390578
Reference
(2006) 735.

Refractive index of the mixture (1) 1,3-dioxolane; (2) 1-chloro-2-methylpropane 1

(2) 1-chloro-2-methylpropane

Substance 2 C4H9Cl 1-chloro-2-methylpropane 513-36-0
x1 n
0.0000 1.395284
0.0633 1.395335
0.1416 1.395453
0.2787 1.395750
0.3828 1.396043
0.5071 1.396452
0.6012 1.396775
0.6902 1.397084
0.7747 1.397377
0.8538 1.397613
0.9211 1.397800
0.9878 1.397950
1.0000 1.397971
x1 n
0.0000 1.386856
0.0434 1.386905
0.1352 1.387091
0.2801 1.387501
0.3890 1.387912
0.5596 1.388633
0.4824 1.388298
0.6975 1.389296
0.7751 1.389660
0.8540 1.390027
0.9320 1.390334
0.9918 1.390549
1.0000 1.390578
Reference
(2006) 735.

Refractive index of the mixture (1) 1,3-dioxolane; (2) 2-chloro-2-methylpropane 1

(2) 2-chloro-2-methylpropane

x1 n
0.0000 1.382242
0.0666 1.383325
0.1356 1.384505
0.2053 1.385715
0.2863 1.387155
0.4059 1.389260
0.1356 1.384505
0.5111 1.391059
0.5996 1.392525
0.6892 1.393938
0.7839 1.395340
0.8590 1.396358
0.9287 1.397205
0.9681 1.397646
1.0000 1.397971
x1 n
0.0000 1.373143
0.0989 1.374846
0.1456 1.375700
0.2684 1.378048
0.3979 1.380493
0.5078 1.382585
0.6093 1.384364
0.7028 1.386000
0.7815 1.387327
0.8635 1.388669
0.9313 1.389603
0.9666 1.390059
1.0000 1.390578
Reference
(2006) 735.

Refractive index of the mixture (1) methyl acetate; (2) butan-1-ol 1

(2) butan-1-ol

Table 1. C3H6O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998IGL1].
x1 n
0.0000 1.39702
0.0821 1.39364
0.2041 1.38880
0.3169 1.38438
0.4236 1.38025
0.4995 1.37734
0.5902 1.37388
0.6864 1.37025
0.7893 1.36637
0.8839 1.36283
1.0000 1.35850
Table 2. C3H6O2 (1); C4H10O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006SHA1].
x1 n
0.0000 1.3999
0.0569 1.3969
0.1131 1.3942
0.2230 1.3908
0.3297 1.3871
0.4335 1.3827
0.5344 1.3769
0.6326 1.3719
0.7281 1.3694
0.8211 1.3679
0.9117 1.3674
0.9561 1.3671
1.0000 1.3670
x1 n
0.0000 1.3977
0.0569 1.3965
0.1131 1.3948
0.2230 1.3924
0.3297 1.3900
(continued)
2 Refractive index of the mixture (1) methyl acetate; (2) butan-1-ol
x1 n
0.4335 1.3880
0.5344 1.3845
0.6326 1.3815
0.7281 1.3789
0.8211 1.3765
0.9117 1.3745
0.9561 1.3700
1.0000 1.3660
x1 n
0.0000 1.3946
0.0569 1.3934
0.1131 1.3920
0.2230 1.3904
0.3297 1.3890
0.4335 1.3873
0.5344 1.3840
0.6326 1.3810
0.7281 1.3780
0.8211 1.3760
0.9117 1.3742
0.9561 1.3695
1.0000 1.3651
References

Refractive index of the mixture (1) methyl acetate; (2) butan-2-ol 1

(2) butan-2-ol

Table 1. C3H6O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997CAN2].
x1 n
0.0000 1.39488
0.1075 1.39000
0.2007 1.38611
0.2978 1.38241
0.3971 1.37871
0.4911 1.37522
0.5984 1.37123
0.6996 1.36758
0.8091 1.36375
0.8915 1.36117
1.0000 1.35850
Reference
1121.

Refractive index of the mixture (1) methyl acetate; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.3951
0.0577 1.3924
0.1139 1.3900
0.2245 1.3862
0.3317 1.3817
0.4376 1.3774
0.5385 1.3714
0.6347 1.3699
0.7299 1.3689
0.8224 1.3685
0.9124 1.3680
0.9565 1.3675
1.0000 1.3670
Reference

Refractive index of the mixture (1) 1,3-dioxolane; (2) cyclopentanone 1

(2) cyclopentanone

Substance 2 C5H8O cyclopentanone 120-92-3
Table 1. C3H6O2 (1); C5H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004BRO1].
x1 n
0.0815 1.43248
0.1569 1.43014
0.2322 1.42774
0.3155 1.42500
0.3526 1.42375
0.3965 1.42224
0.4345 1.42091
0.4742 1.41949
0.5109 1.41816
0.5558 1.41650
0.5858 1.41537
0.6334 1.41355
0.6716 1.41206
0.7127 1.41042
0.7862 1.40740
0.8695 1.40385
0.9509 1.40023
Reference
Eng. Data 49 (2004) 647.

Refractive index of the mixture (1) 1,3-dioxolane; (2) pentan-2-one 1

(2) pentan-2-one

Substance 2 C5H10O pentan-2-one 107-87-9
x1 n
0.0759 1.38850
0.1654 1.38924
0.2333 1.38982
0.3134 1.39054
0.3532 1.39091
0.3984 1.39134
0.4310 1.39166
0.4741 1.39208
0.5178 1.39252
0.5578 1.39293
0.5924 1.39329
0.6321 1.39372
0.6761 1.39419
0.7128 1.39460
0.7928 1.39550
0.9448 1.39730
Reference
Eng. Data 49 (2004) 647.

Refractive index of the mixture (1) methyl acetate; (2) ethyl lactate 1

(2) ethyl lactate

Substance 2 C5H10O3 ethyl lactate 2676-33-7
Table 1. C3H6O2 (1); C5H10O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006RES3].
x1 n
0.000 1.41050
0.058 1.40872
0.100 1.40699
0.150 1.40595
0.200 1.40379
0.250 1.40230
0.300 1.39968
0.350 1.39787
0.400 1.39628
0.450 1.39379
0.500 1.39125
0.550 1.38790
0.600 1.38498
0.650 1.38197
0.700 1.37916
0.750 1.37601
0.800 1.37278
0.850 1.36960
0.900 1.36642
0.950 1.36248
1.000 1.35865
Reference
1294.

Refractive index of the mixture (1) methyl acetate; (2) 2-methylbutan-2-ol 1


x1 n
0.0000 1.40237
0.1088 1.39805
0.1921 1.39465
0.3292 1.38870
0.4120 1.38505
0.5164 1.38038
0.5811 1.37744
0.7139 1.37140
0.8028 1.36740
0.9073 1.36265
1.0000 1.35850
Reference

Refractive index of the mixture (1) methyl acetate; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.0000 1.40789
0.0698 1.40472
0.1217 1.40241
0.2175 1.39815
0.3038 1.39423
0.4052 1.38954
0.4993 1.38505
0.5968 1.38033
0.6884 1.37577
0.7946 1.37024
0.8883 1.36506
1.0000 1.35850
Reference
(1998) 215.

Refractive index of the mixture (1) methyl acetate; (2) 4-chlorotoluene 1

(2) 4-chlorotoluene

Substance 2 C7H7Cl 4-chlorotoluene 106-43-4
Table 1. C3H6O2 (1); C7H7Cl (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1996PAL1].
x1 n
0.0000 1.5210
0.1404 1.5080
0.2737 1.4905
0.3871 1.4755
0.4985 1.4575
0.5985 1.4436
0.6890 1.4270
0.7771 1.4109
0.8597 1.3960
0.9295 1.3790
1.0000 1.3611
x1 n
0.0000 1.5188
0.1404 1.5075
0.2737 1.4913
0.3871 1.4752
0.4985 1.4601
0.5985 1.4440
0.6890 1.4290
0.7771 1.4100
0.8597 1.3918
0.9295 1.3750
1.0000 1.3580
x1 n
0.0000 1.5160
0.1404 1.5018
0.2737 1.4865
0.3871 1.4725
0.4985 1.4580
0.5985 1.4430
0.6890 1.4315
(continued)
2 Refractive index of the mixture (1) methyl acetate; (2) 4-chlorotoluene
x1 n
0.7771 1.4120
0.8597 1.3917
0.9295 1.3730
1.0000 1.3560
Reference

Refractive index of the mixture (1) 1,3-dioxolane; (2) heptan-2-one 1

(2) heptan-2-one

Substance 2 C7H14O heptan-2-one 110-43-0
x1 n
0.0796 1.40640
0.1592 1.40592
0.2381 1.40542
0.3150 1.40489
0.3582 1.40459
0.3981 1.40430
0.4370 1.40400
0.4767 1.40370
0.5147 1.40340
0.5562 1.40305
0.5892 1.40276
0.6363 1.40234
0.6694 1.40202
0.7034 1.40169
0.7886 1.40078
0.8717 1.39979
0.9502 1.39873
Reference
Eng. Data 49 (2004) 647.

Refractive index of the mixture (1) ethyl formate; (2) 1,2-dimethylbenzene 1
Refractive index of the mixture (1) ethyl formate;


Substance 1 C3H6O2 ethyl formate 109-94-4
Table 1. C3H6O2 (1); C8H10 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005RAT1].
x1 n
0.0000 1.5001
0.1467 1.4906
0.2667 1.4873
0.3779 1.4786
0.4984 1.4721
0.5936 1.4631
0.6940 1.4347
0.7791 1.4072
0.8563 1.3981
0.9337 1.3729
1.0000 1.3552
x1 n
0.0000 1.4981
0.1467 1.4896
0.2667 1.4819
0.3779 1.4735
0.4984 1.4671
0.5936 1.4612
0.6940 1.4216
0.7791 1.4061
0.8563 1.3969
0.9337 1.3701
1.0000 1.3549
Reference



x1 n
0.0000 1.4920
0.1348 1.4892
0.2728 1.4695
0.3968 1.4561
0.4988 1.4391
0.6032 1.4288
0.6923 1.4265
0.7867 1.4055
0.8591 1.3875
0.9379 1.3856
1.0000 1.3552
x1 n
0.0000 1.4901
0.1348 1.4820
0.2728 1.4679
0.3968 1.4578
0.4988 1.4380
0.6032 1.4276
0.6923 1.4253
0.7867 1.4043
0.8591 1.3850
0.9379 1.3841
1.0000 1.3549
Reference



x1 n
0.0000 1.4911
0.1658 1.4785
0.2572 1.4746
0.4068 1.4671
0.5039 1.4532
0.6037 1.4510
0.6916 1.4239
0.7854 1.1421
0.8588 1.3901
0.9381 1.3711
1.0000 1.3552
x1 n
0.0000 1.4902
0.1658 1.4779
0.2572 1.4732
0.4068 1.4611
0.5039 1.4499
0.6037 1.4491
0.6916 1.4201
0.7854 1.4091
0.8588 1.3891
0.9381 1.3689
1.0000 1.3549
Reference

Refractive index of the mixture (1) ethyl formate; (2) ethylbenzene 1

(2) ethylbenzene

Substance 2 C8H10 ethylbenzene 100-41-4
x1 n
0.0000 1.4910
0.1478 1.4809
0.2728 1.4691
0.3884 1.4568
0.4978 1.4431
0.6000 1.4286
0.6925 1.4157
0.7768 1.4058
0.8510 1.3938
0.9309 1.3709
1.0000 1.3552
x1 n
0.0000 1.4891
0.1478 1.4791
0.2728 1.4682
0.3884 1.4532
0.4978 1.4415
0.6000 1.4269
0.6925 1.4142
0.7768 1.4042
0.8510 1.3921
0.9309 1.3695
1.0000 1.3549
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) propan-1-ol 1
Refractive index of the mixture (1) dimethyl carbonate;

(2) propan-1-ol

x1 n
0.0000 1.38494
0.0508 1.38384
0.0875 1.38307
0.1647 1.38130
0.2944 1.37870
0.3858 1.37698
0.5440 1.37423
0.6026 1.37349
0.7041 1.37225
0.8900 1.37016
0.9015 1.37008
0.9510 1.36922
1.0000 1.36835
x1 n
0.0000 1.38307
0.0517 1.38166
0.0898 1.38078
0.1903 1.37848
0.2896 1.37642
0.3944 1.37438
0.4980 1.37264
0.5993 1.37107
0.7016 1.36961
0.8007 1.36842
0.8994 1.36741
0.9490 1.36690
1.0000 1.36640

2 Refractive index of the mixture (1) dimethyl carbonate; (2) propan-1-ol
x1 n
0.0000 1.38104
0.0728 1.37904
0.0829 1.37878
0.1840 1.37647
0.2605 1.37493
0.3758 1.37273
0.4849 1.37068
0.6278 1.36839
0.7071 1.36721
0.8061 1.36590
0.9018 1.36481
0.9507 1.36439
1.0000 1.36414
x1 n
0.0000 1.37676
0.0498 1.37526
0.0973 1.37396
0.1985 1.37156
0.3015 1.36913
0.4025 1.36713
0.5021 1.36544
0.6029 1.36383
0.7038 1.36233
0.8033 1.36119
0.9073 1.36009
0.9510 1.35975
1.0000 1.35932
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) propan-2-ol 1

(2) propan-2-ol

x1 n
0.0000 1.37702
0.0526 1.37628
0.0934 1.37559
0.2033 1.37410
0.3129 1.37275
0.4065 1.37171
0.5000 1.37089
0.6079 1.37008
0.7026 1.36953
0.8048 1.36908
0.9008 1.36873
0.9507 1.36866
1.0000 1.36835
x1 n
0.0000 1.37521
0.0498 1.37425
0.0979 1.37344
0.2031 1.37177
0.2999 1.37070
0.3972 1.36958
0.4892 1.36882
0.5938 1.36802
0.6971 1.36735
0.7983 1.36687
0.9012 1.36658
0.9451 1.36658
1.0000 1.36640

2 Refractive index of the mixture (1) dimethyl carbonate; (2) propan-2-ol
x1 n
0.0000 1.37261
0.0437 1.37185
0.1028 1.37083
0.2013 1.36935
0.3062 1.36810
0.3840 1.36726
0.4951 1.36619
0.5998 1.36530
0.7053 1.36451
0.8047 1.36411
0.9062 1.36388
0.9370 1.36390
1.0000 1.36414
x1 n
0.0000 1.36821
0.0507 1.36705
0.0997 1.36627
0.1984 1.36459
0.2975 1.36316
0.4001 1.36205
0.4884 1.36121
0.5959 1.36029
0.7017 1.35964
0.8014 1.35923
0.9053 1.35893
0.9492 1.35916
1.0000 1.35932
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.39924
0.0518 1.39733
0.0975 1.39569
0.1961 1.39235
0.3064 1.38871
0.4108 1.38540
0.4769 1.38338
0.6101 1.37936
0.7043 1.37675
0.8043 1.37383
0.9052 1.37111
0.9508 1.36984
1.0000 1.36835
x1 n
0.0000 1.39702
0.0527 1.39530
0.1009 1.39362
0.2002 1.39014
0.2986 1.38688
0.3974 1.38369
0.5039 1.38031
0.6008 1.37739
0.7028 1.37442
0.8011 1.37165
0.8965 1.36918
0.9503 1.36778
1.0000 1.36640

2 Refractive index of the mixture (1) dimethyl carbonate; (2) butan-1-ol
x1 n
0.0000 1.39521
0.0249 1.39432
0.0960 1.39157
0.1911 1.38817
0.2998 1.38441
0.3877 1.38149
0.4799 1.37846
0.5865 1.37524
0.6907 1.37215
0.7931 1.36933
0.8925 1.36670
0.9464 1.36542
1.0000 1.36414
x1 n
0.0000 1.39090
0.0499 1.38897
0.0998 1.38714
0.2234 1.38282
0.3000 1.38005
0.3991 1.37681
0.5054 1.37316
0.6030 1.37021
0.6904 1.36756
0.8009 1.36436
0.9014 1.36165
0.9471 1.36053
1.0000 1.35932
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) butan-2-ol 1

(2) butan-2-ol

x1 n
0.0000 1.39722
0.0505 1.39542
0.0986 1.39370
0.2131 1.38975
0.2801 1.38757
0.4092 1.38360
0.5110 1.38058
0.6172 1.37760
0.7072 1.37530
0.7997 1.37312
0.8229 1.37244
0.9518 1.36951
1.0000 1.36835
x1 n
0.0000 1.39523
0.0572 1.39285
0.0994 1.39120
0.1958 1.38769
0.3029 1.38413
0.3339 1.38308
0.5075 1.37792
0.6051 1.37535
0.7037 1.37271
0.8080 1.37033
0.9046 1.36814
0.9523 1.36733
1.0000 1.36640

2 Refractive index of the mixture (1) dimethyl carbonate; (2) butan-2-ol
x1 n
0.0000 1.39288
0.0573 1.39046
0.0842 1.38942
0.1936 1.38534
0.2981 1.38198
0.3926 1.37902
0.4938 1.37605
0.5900 1.37337
0.6561 1.37161
0.7945 1.36832
0.8916 1.36613
0.9483 1.36516
1.0000 1.36414
x1 n
0.0000 1.38818
0.0498 1.38607
0.1005 1.38398
0.2009 1.38030
0.2952 1.37715
0.4047 1.37370
0.5109 1.37058
0.6072 1.36799
0.6982 1.36565
0.7992 1.36322
0.8977 1.36124
0.9583 1.35994
1.0000 1.35932
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.0000 1.40986
0.0482 1.40807
0.0991 1.40609
0.1941 1.40226
0.2974 1.39815
0.3939 1.39407
0.4993 1.38981
0.6000 1.38560
0.7013 1.38143
0.8013 1.37736
0.8915 1.37337
0.9503 1.37071
1.0000 1.36835
x1 n
0.0000 1.40789
0.0457 1.40599
0.1016 1.40370
0.1979 1.39972
0.3057 1.39526
0.4024 1.39125
0.5030 1.38709
0.5793 1.38395
0.7034 1.37879
0.8003 1.37480
0.9018 1.37052
0.9494 1.36854
1.0000 1.36640

2 Refractive index of the mixture (1) dimethyl carbonate; (2) pentan-1-ol
x1 n
0.0000 1.40578
0.0539 1.40350
0.0906 1.40190
0.1979 1.39743
0.2613 1.39484
0.3902 1.38942
0.4928 1.38520
0.5918 1.38109
0.6923 1.37678
0.7920 1.37269
0.8943 1.36837
0.9808 1.36490
1.0000 1.36414
x1 n
0.0000 1.40160
0.0467 1.39970
0.1037 1.39728
0.2514 1.39094
0.3005 1.38881
0.3996 1.38454
0.5052 1.38005
0.6059 1.37572
0.7024 1.37152
0.8053 1.36727
0.9051 1.36317
0.9651 1.36079
1.0000 1.35932
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) benzene 1

(2) benzene

Table 1. C3H6O3 (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ROD3].
x1 n
0.0000 1.49729
0.0528 1.48985
0.1026 1.48310
0.2044 1.46936
0.3038 1.45615
0.4054 1.44277
0.5404 1.42515
0.5999 1.41743
0.6944 1.40524
0.7881 1.39333
0.8806 1.38151
0.9360 1.37454
1.0000 1.36640
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) cyclohexane 1

(2) cyclohexane

Table 1. C3H6O3 (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAN1].
x1 n
0.0000 1.42363
0.0378 1.42071
0.0808 1.41741
0.1764 1.41074
0.2896 1.40353
0.3880 1.39779
0.4938 1.39187
0.5908 1.38654
0.6864 1.38147
0.7918 1.37612
0.8976 1.37111
0.9503 1.36864
1.0000 1.36640
Table 2. C3H6O3 (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI5].
x1 n
0.0000 1.4249
0.1010 1.4186
0.1993 1.4115
0.3026 1.4048
0.3999 1.3988
0.5000 1.3927
0.5996 1.3873
0.7039 1.3822
0.8005 1.3771
0.9028 1.3726
1.0000 1.3684
x1 n
0.0000 1.4216
0.1010 1.4147
0.1993 1.4079
0.3026 1.4018
0.3999 1.3961
(continued)
2 Refractive index of the mixture (1) dimethyl carbonate; (2) cyclohexane
x1 n
0.5000 1.3901
0.5996 1.3855
0.7039 1.3794
0.8005 1.3745
0.9028 1.3697
1.0000 1.3648
x1 n
0.0000 1.4201
0.1010 1.4125
0.1993 1.4063
0.3026 1.3999
0.3999 1.3946
0.5000 1.3874
0.5996 1.3823
0.7039 1.3764
0.8005 1.3723
0.9028 1.3672
1.0000 1.3628
References

1

(2) 2,4,6-trimethyl-1,3,5-trioxane

Substance 2 C6H12O3 2,4,6-trimethyl-1,3,5-trioxane 123-63-7
Table 1. C3H6O3 (1); C6H12O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ARB1].
x2 n
0.0000 1.3660
0.0204 1.3673
0.0409 1.3686
0.0590 1.3696
0.0845 1.3711
0.1091 1.3725
0.2258 1.3786
0.3012 1.3820
0.3994 1.3860
0.4940 1.3894
0.5906 1.3925
0.6960 1.3956
0.8080 1.3985
0.9289 1.4014
1.0000 1.4029
Reference
68.

Refractive index of the mixture (1) dimethyl carbonate; (2) hexane 1

(2) hexane

x1 n
0.0000 1.37226
0.0820 1.37041
0.1269 1.36959
0.2131 1.36837
0.3197 1.36739
0.3787 1.36697
0.4712 1.36653
0.5121 1.36635
0.6067 1.36618
0.6987 1.36602
0.8420 1.36609
0.9248 1.36627
0.9615 1.36635
1.0000 1.36640
Reference

1

(2) bis(2-methoxyethyl) ether

Table 1. C3H6O3 (1); C6H14O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998PAL1].
x2 n
0.0000 1.3710
0.0227 1.3722
0.0853 1.3758
0.1127 1.3772
0.1987 1.3818
0.2725 1.3858
0.3921 1.3910
0.4863 1.3950
0.5651 1.3979
0.6520 1.4007
0.7598 1.4038
0.8742 1.4065
0.9050 1.4070
0.9340 1.4077
0.9682 1.4082
0.9783 1.4083
0.9827 1.4084
0.9927 1.4085
1.0000 1.4085
x2 n
0.0000 1.3661
0.0227 1.3675
0.0853 1.3710
0.1127 1.3725
0.1987 1.3773
0.2725 1.3809
0.3921 1.3864
0.4863 1.3905
0.5651 1.3935
0.6520 1.3965
0.7598 1.3999
0.8742 1.4025
0.9050 1.4031
0.9340 1.4035
(continued)

2
x2 n
0.9682 1.4043
0.9783 1.4044
0.9827 1.4045
0.9927 1.4046
1.0000 1.4047
x2 n
0.0000 1.3629
0.0227 1.3640
0.0853 1.3676
0.1127 1.3693
0.1987 1.3740
0.2725 1.3775
0.3921 1.3826
0.4863 1.3863
0.5651 1.3892
0.6520 1.3922
0.7598 1.3955
0.8742 1.3971
0.9050 1.3982
0.9340 1.3990
0.9682 1.3998
0.9783 1.3999
0.9827 1.4000
0.9927 1.4001
1.0000 1.4002
Reference

Refractive index of the mixture (1) dimethyl carbonate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49432
0.0525 1.48812
0.1059 1.48211
0.2012 1.47087
0.2993 1.45946
0.4075 1.44658
0.5003 1.43510
0.5921 1.42337
0.6963 1.40962
0.7983 1.39567
0.9028 1.38082
0.9522 1.37353
1.0000 1.36640
Reference

1

(2) triethylene glycol dimethyl ether

x2 n
0.0000 1.3710
0.0285 1.3737
0.0563 1.3763
0.1361 1.3845
0.2111 1.3899
0.3309 1.3980
0.4003 1.4019
0.5584 1.4091
0.6648 1.4144
0.7118 1.4161
0.7875 1.4178
0.8137 1.4197
0.8307 1.4201
0.8769 1.4206
0.9395 1.4219
0.9580 1.4224
0.9766 1.4228
1.0000 1.4239
Reference

1

(2) tetra(ethylene glycol) dimethyl ether

x2 n
0.0000 1.3710
0.0042 1.3725
0.0143 1.3737
0.0418 1.3777
0.0999 1.3850
0.1188 1.3878
0.2420 1.4002
0.2826 1.4038
0.3588 1.4101
0.4359 1.4158
0.5173 1.4211
0.5992 1.4245
0.6158 1.4254
0.7190 1.4285
0.8346 1.4311
0.9533 1.4329
1.0000 1.4334
Reference

Refractive index of the mixture (1) N,N-dimethylformamide; (2) 2-methoxyethanol 1
Refractive index of the mixture (1) N,N-

dimethylformamide; (2) 2-methoxyethanol

Table 1. C3H7NO (1); C3H8O2 (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [2001FRA2].
x1 n
1.0000 1.43942
0.9021 1.43690
0.8038 1.43433
0.7053 1.43175
0.6060 1.42902
0.5063 1.42616
0.4062 1.42316
0.3053 1.42008
0.2044 1.41674
0.1025 1.41341
0.0000 1.40993
x1 n
1.0000 1.43717
0.9021 1.43466
0.8038 1.43216
0.7053 1.42957
0.6060 1.42691
0.5063 1.42403
0.4062 1.42105
0.3053 1.41797
0.2044 1.41470
0.1025 1.41133
0.0000 1.40790
x1 n
1.0000 1.43501
0.9021 1.43247
0.8038 1.42995
0.7053 1.42737
0.6060 1.42477
0.5063 1.42191
0.4062 1.41894
(continued)
2 Refractive index of the mixture (1) N,N-dimethylformamide; (2) 2-methoxyethanol
x1 n
0.3053 1.41592
0.2044 1.41264
0.1025 1.40938
0.0000 1.40601
x1 n
1.0000 1.43275
0.9021 1.43019
0.8038 1.42769
0.7053 1.42516
0.6060 1.42254
0.5063 1.41977
0.4062 1.41682
0.3053 1.41381
0.2044 1.41060
0.1025 1.40731
0.0000 1.40403
x1 n
1.0000 1.43058
0.9021 1.42797
0.8038 1.42552
0.7053 1.42299
0.6060 1.42047
0.5063 1.41763
0.4062 1.41476
0.3053 1.41171
0.2044 1.40857
0.1025 1.40533
0.0000 1.40199
x1 n
1.0000 1.42834
0.9021 1.42582
0.8038 1.42329
0.7053 1.42087
0.6060 1.41827
0.5063 1.41554
0.4062 1.41264
0.3053 1.40965
0.2044 1.40651
0.1025 1.40328
0.0000 1.40007

x1 n
1.0000 1.42620
0.9021 1.42355
0.8038 1.42110
0.7053 1.41866
0.6060 1.41615
0.5063 1.41338
0.4062 1.41057
0.3053 1.40758
0.2044 1.40447
0.1025 1.40129
0.0000 1.39809
x1 n
1.0000 1.42394
0.9021 1.42135
0.8038 1.41890
0.7053 1.41656
0.6060 1.41406
0.5063 1.41127
0.4062 1.40845
0.3053 1.40557
0.2044 1.40244
0.1025 1.39933
0.0000 1.39606
x1 n
1.0000 1.42181
0.9021 1.41914
0.8038 1.41672
0.7053 1.41441
0.6060 1.41187
0.5063 1.40919
0.4062 1.40639
0.3053 1.40351
0.2044 1.40041
0.1025 1.39726
0.0000 1.39417

4 Refractive index of the mixture (1) N,N-dimethylformamide; (2) 2-methoxyethanol
x1 n
1.0000 1.41955
0.9021 1.41701
0.8038 1.41454
0.7053 1.41225
0.6060 1.40977
0.5063 1.40709
0.4062 1.40429
0.3053 1.40139
0.2044 1.39839
0.1025 1.39534
0.0000 1.39220
x1 n
1.0000 1.41743
0.9021 1.41481
0.8038 1.41242
0.7053 1.41010
0.6060 1.40768
0.5063 1.40499
0.4062 1.40219
0.3053 1.39940
0.2044 1.39637
0.1025 1.39333
0.0000 1.39024
x1 n
1.0000 1.41519
0.9021 1.41262
0.8038 1.41024
0.7053 1.40797
0.6060 1.40556
0.5063 1.40291
0.4062 1.40015
0.3053 1.39735
0.2044 1.39435
0.1025 1.39135
0.0000 1.38828

x1 n
1.0000 1.41307
0.9021 1.41043
0.8038 1.40806
0.7053 1.40580
0.6060 1.40345
0.5063 1.40080
0.4062 1.39805
0.3053 1.39531
0.2044 1.39234
0.1025 1.38937
0.0000 1.38627
x1 n
1.0000 1.41086
0.9021 1.40819
0.8038 1.40588
0.7053 1.40361
0.6060 1.40127
0.5063 1.39870
0.4062 1.39600
0.3053 1.39318
0.2044 1.39027
0.1025 1.38731
0.0000 1.38432
x1 n
1.0000 1.40865
0.9021 1.40600
0.8038 1.40369
0.7053 1.40148
0.6060 1.39916
0.5063 1.39658
0.4062 1.39393
0.3053 1.39115
0.2044 1.38826
0.1025 1.38534
0.0000 1.38235
Reference
277.

Refractive index of the mixture (1) N,N-dimethylformamide; (2) 1,2-dimethoxyethane 1

dimethylformamide; (2) 1,2-dimethoxyethane

x1 n
1.0000 1.43942
0.9252 1.43529
0.8422 1.43074
0.7575 1.42651
0.6702 1.42198
0.5744 1.41701
0.4742 1.41193
0.3104 1.40695
0.2527 1.40102
0.1291 1.39563
0.0000 1.38938
x1 n
1.0000 1.43717
0.9252 1.43298
0.8422 1.42847
0.7575 1.42425
0.6702 1.41967
0.5744 1.41467
0.4742 1.40955
0.3104 1.40458
0.2527 1.39861
0.1291 1.39314
0.0000 1.38688
x1 n
1.0000 1.43501
0.9252 1.43072
0.8422 1.42614
0.7575 1.42192
0.6702 1.41738
0.5744 1.41235
0.4742 1.40722
(continued)
2 Refractive index of the mixture (1) N,N-dimethylformamide; (2) 1,2-dimethoxyethane
x1 n
0.3104 1.40229
0.2527 1.39622
0.1291 1.39070
0.0000 1.38439
x1 n
1.0000 1.43275
0.9252 1.42851
0.8422 1.42386
0.7575 1.41965
0.6702 1.41516
0.5744 1.41007
0.4742 1.40492
0.3104 1.39994
0.2527 1.39383
0.1291 1.38826
0.0000 1.38197
x1 n
1.0000 1.43058
0.9252 1.42626
0.8422 1.42165
0.7575 1.41738
0.6702 1.41282
0.5744 1.40774
0.4742 1.40261
0.3104 1.39756
0.2527 1.39141
0.1291 1.38589
0.0000 1.37944
x1 n
1.0000 1.42834
0.9252 1.42401
0.8422 1.41934
0.7575 1.41518
0.6702 1.41057
0.5744 1.40543
0.4742 1.40032
0.3104 1.39522
0.2527 1.38908
0.1291 1.38346
0.0000 1.37703

x1 n
1.0000 1.42620
0.9252 1.42173
0.8422 1.41713
0.7575 1.41291
0.6702 1.40834
0.5744 1.40318
0.4742 1.39800
0.3104 1.39287
0.2527 1.38669
0.1291 1.38100
0.0000 1.37456
x1 n
1.0000 1.42394
0.9252 1.41951
0.8422 1.41486
0.7575 1.41060
0.6702 1.40607
0.5744 1.40086
0.4742 1.39566
0.3104 1.39053
0.2527 1.38430
0.1291 1.37862
0.0000 1.37205
x1 n
1.0000 1.42181
0.9252 1.41726
0.8422 1.41254
0.7575 1.40837
0.6702 1.40381
0.5744 1.39861
0.4742 1.39337
0.3104 1.38819
0.2527 1.38187
0.1291 1.37620
0.0000 1.36963

4 Refractive index of the mixture (1) N,N-dimethylformamide; (2) 1,2-dimethoxyethane
x1 n
1.0000 1.41955
0.9252 1.41503
0.8422 1.41029
0.7575 1.40615
0.6702 1.40155
0.5744 1.39630
0.4742 1.39104
0.3104 1.38584
0.2527 1.37951
0.1291 1.37373
0.0000 1.36718
x1 n
1.0000 1.41743
0.9252 1.41280
0.8422 1.40811
0.7575 1.40392
0.6702 1.39930
0.5744 1.39407
0.4742 1.38878
0.3104 1.38351
0.2527 1.37717
0.1291 1.37138
0.0000 1.36472
x1 n
1.0000 1.41519
0.9252 1.41054
0.8422 1.40586
0.7575 1.40168
0.6702 1.39704
0.5744 1.39177
0.4742 1.38648
0.3104 1.38121
0.2527 1.37481
0.1291 1.36898
0.0000 1.36229

x1 n
1.0000 1.41307
0.9252 1.40828
0.8422 1.40362
0.7575 1.39943
0.6702 1.39475
0.5744 1.38950
0.4742 1.38419
0.3104 1.37891
0.2527 1.37238
0.1291 1.36654
0.0000 1.35978
x1 n
1.0000 1.41086
0.9252 1.40606
0.8422 1.40132
0.7575 1.39715
0.6702 1.39249
0.5744 1.38721
0.4742 1.38184
0.3104 1.37653
0.2527 1.37001
0.1291 1.36411
0.0000 1.35735
x1 n
1.0000 1.40865
0.9252 1.40383
0.8422 1.39908
0.7575 1.39493
0.6702 1.39025
0.5744 1.38497
0.4742 1.37956
0.3104 1.37420
0.2527 1.36765
0.1291 1.36172
0.0000 1.35492
Reference
277.

Refractive index of the mixture (1) N,N-dimethylformamide; (2) 2-ethoxyethanol 1

dimethylformamide; (2) 2-ethoxyethanol

Table 1. C3H7NO (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997ARA1].
x2 n
0.0000 1.4282
0.1032 1.4268
0.2030 1.4251
0.3040 1.4231
0.4033 1.4206
0.5009 1.4180
0.6040 1.4153
0.7125 1.4128
0.8039 1.4106
0.9017 1.4080
1.0000 1.4056
x2 n
0.0000 1.4260
0.1032 1.4252
0.2030 1.4227
0.3040 1.4208
0.4033 1.4185
0.5009 1.4161
0.6040 1.4131
0.7125 1.4110
0.8039 1.4087
0.9017 1.4060
1.0000 1.4037
x2 n
0.0000 1.4244
0.1032 1.4225
0.2030 1.4204
0.3040 1.4174
0.4033 1.4154
0.5009 1.4134
0.6040 1.4114
(continued)
2 Refractive index of the mixture (1) N,N-dimethylformamide; (2) 2-ethoxyethanol
x2 n
0.7125 1.4091
0.8039 1.4069
0.9017 1.4046
1.0000 1.4018
Reference
Data 42 (1997) 301.

Refractive index of the mixture (1) N,N-dimethylformamide; (2) benzene 1

dimethylformamide; (2) benzene

Table 1. C3H7NO (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997BLA1].
x2 n
0.0000 1.4283
0.0786 1.4340
0.1669 1.4411
0.2539 1.4478
0.3394 1.4531
0.4341 1.4614
0.5339 1.4687
0.6411 1.4759
0.7541 1.4830
0.8571 1.4895
1.0000 1.4978
Reference

Refractive index of the mixture (1) N,N-dimethylformamide; (2) methoxybenzene 1

dimethylformamide; (2) methoxybenzene

Table 1. C3H7NO (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR2].
x2 n
0.0000 1.4288
0.1004 1.4407
0.1960 1.4513
0.2939 1.4614
0.3966 1.4708
0.4975 1.4798
0.5983 1.4878
0.6953 1.4953
0.7984 1.5024
0.9042 1.5099
1.0000 1.5148
x2 n
0.0000 1.4264
0.1004 1.4381
0.1960 1.4487
0.2939 1.4587
0.3966 1.4683
0.4975 1.4771
0.5983 1.4852
0.6953 1.4928
0.7984 1.5000
0.9042 1.5071
1.0000 1.5124
x2 n
0.0000 1.4238
0.1004 1.4356
0.1960 1.4462
0.2939 1.4558
0.3966 1.4656
0.4975 1.4744
0.5983 1.4825
(continued)
2 Refractive index of the mixture (1) N,N-dimethylformamide; (2) methoxybenzene
x2 n
0.6953 1.4902
0.7984 1.4973
0.9042 1.5043
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) N,N-dimethylformamide; (2) styrene 1

dimethylformamide; (2) styrene

Table 1. C3H7NO (1); C8H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998AMI3].
x2 n
0.0000 1.4289
0.1090 1.4479
0.2013 1.4616
0.2959 1.4752
0.3998 1.4886
0.5052 1.5011
0.6012 1.5107
0.6979 1.5206
0.8049 1.5289
0.8976 1.5375
1.0000 1.5440
x2 n
0.0000 1.4267
0.1090 1.4455
0.2013 1.4594
0.2959 1.4726
0.3998 1.4863
0.5052 1.4981
0.6012 1.5076
0.6979 1.5127
0.8049 1.5262
0.8976 1.5345
1.0000 1.5414
x2 n
0.0000 1.4245
0.1090 1.4430
0.2013 1.4561
0.2959 1.4699
0.3998 1.4840
0.5052 1.4958
0.6012 1.5045
(continued)
2 Refractive index of the mixture (1) N,N-dimethylformamide; (2) styrene
x2 n
0.6979 1.5150
0.8049 1.5235
0.8976 1.5316
1.0000 1.5385
Reference

Refractive index of the mixture (1) propan-1-ol; (2) propan-2-ol 1
Refractive index of the mixture (1) propan-1-ol;

(2) propan-2-ol

x1 n
0.0000 1.37927
0.0530 1.37969
0.1017 1.38009
0.2030 1.38092
0.3026 1.38173
0.4038 1.38254
0.4944 1.38327
0.5957 1.38405
0.6999 1.38484
0.7988 1.38558
0.9016 1.38636
0.9504 1.38673
1.0000 1.38712
x1 n
0.0000 1.37694
0.0530 1.37740
0.1017 1.37780
0.2030 1.37868
0.3026 1.37944
0.4038 1.38041
0.4944 1.38116
0.5957 1.38200
0.6999 1.38284
0.7988 1.38356
0.9016 1.38441
0.9504 1.38482
1.0000 1.38505
x1 n
0.0000 1.37474
0.0530 1.37537
0.1017 1.37576
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) propan-2-ol
x1 n
0.2030 1.37647
0.3026 1.37747
0.4038 1.37835
0.4944 1.37911
0.5957 1.37977
0.6999 1.38076
0.7988 1.38154
0.9016 1.38223
0.9504 1.38255
1.0000 1.38290
x1 n
0.0000 1.37253
0.0530 1.37297
0.1017 1.37339
0.2030 1.37426
0.3026 1.37513
0.4038 1.37600
0.4944 1.37675
0.5957 1.37758
0.6999 1.37842
0.7988 1.37920
0.9016 1.37998
0.9504 1.38035
1.0000 1.38074
x1 n
0.0000 1.37026
0.0530 1.37071
0.1017 1.37115
0.2030 1.37204
0.3026 1.37290
0.4038 1.37379
0.4944 1.37456
0.5957 1.37542
0.6999 1.37627
0.7988 1.37706
0.9016 1.37787
0.9504 1.37826
1.0000 1.37865
Reference
Anal. Calorim. 56 (1999) 381.

Refractive index of the mixture (1) propan-1-ol; (2) tetrahydrofuran 1

(2) tetrahydrofuran

Table 1. C3H8O (1); C4H8O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2003GUP1].
x2 n
0.0000 1.385
0.0992 1.388
0.1999 1.391
0.2846 1.393
0.3900 1.395
0.5146 1.398
0.5918 1.400
0.7012 1.402
0.8028 1.403
0.8940 1.405
0.9761 1.407
1.0000 1.408
x2 n
0.0000 1.382
0.0992 1.385
0.1999 1.387
0.2846 1.389
0.3900 1.391
0.5146 1.393
0.5918 1.395
0.7012 1.397
0.8028 1.399
0.8940 1.400
0.9761 1.401
1.0000 1.402
x2 n
0.0000 1.378
0.0992 1.380
0.1999 1.383
0.2846 1.384
0.3900 1.386
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) tetrahydrofuran
x2 n
0.5146 1.389
0.5918 1.391
0.7012 1.393
0.8028 1.394
0.8940 1.395
0.9761 1.396
1.0000 1.397
Reference

Refractive index of the mixture (1) propan-2-ol; (2) tetrahydrofuran 1

(2) tetrahydrofuran

x2 n
0.0000 1.378
0.0983 1.381
0.2085 1.384
0.2911 1.387
0.3728 1.389
0.5014 1.393
0.5976 1.396
0.7483 1.401
0.8001 1.402
0.8939 1.405
1.0000 1.408
x2 n
0.0000 1.373
0.0983 1.376
0.2085 1.379
0.2911 1.382
0.3728 1.384
0.5014 1.388
0.5976 1.391
0.7483 1.395
0.8001 1.396
0.8939 1.399
1.0000 1.402
x2 n
0.0000 1.369
0.0983 1.372
0.2085 1.375
0.2911 1.378
0.3728 1.380
0.5014 1.384
0.5976 1.387
(continued)
2 Refractive index of the mixture (1) propan-2-ol; (2) tetrahydrofuran
x2 n
0.7483 1.390
0.8001 1.392
0.8939 1.394
1.0000 1.397
Reference

Refractive index of the mixture (1) propan-1-ol; (2) 1-chlorobutane 1

(2) 1-chlorobutane

x1 n
0.0000 1.4045
0.0500 1.4036
0.1000 1.4028
0.2000 1.4013
0.3000 1.3998
0.4000 1.3984
0.5000 1.3968
0.6000 1.3952
0.7000 1.3934
0.8000 1.3914
0.9000 1.3892
0.9500 1.3881
1.0000 1.3869
x1 n
0.0000 1.3993
0.0500 1.3984
0.1000 1.3976
0.2000 1.3962
0.3000 1.3948
0.4000 1.3934
0.5000 1.3919
0.6000 1.3904
0.7000 1.3888
0.8000 1.3870
0.9000 1.3850
0.9500 1.3840
1.0000 1.3829

2 Refractive index of the mixture (1) propan-1-ol; (2) 1-chlorobutane
x1 n
0.0000 1.3941
0.0500 1.3931
0.1000 1.3923
0.2000 1.3909
0.3000 1.3895
0.4000 1.3882
0.5000 1.3869
0.6000 1.3855
0.7000 1.3840
0.8000 1.3824
0.9000 1.3807
0.9500 1.3798
1.0000 1.3789
Reference

Refractive index of the mixture (1) propan-2-ol; (2) N,N-dimethylacetamide 1
Refractive index of the mixture (1) propan-2-ol; (2) N,N-

dimethylacetamide

Table 1. C3H8O (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT1].
x2 n
0.0000 1.3752
0.1000 1.3839
0.1994 1.3910
0.2993 1.3976
0.4000 1.4036
0.4998 1.4091
0.6000 1.4140
0.7000 1.4183
0.8001 1.4220
0.9000 1.4276
1.0000 1.4356
Reference

Refractive index of the mixture (1) propan-1-ol; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.39784
0.0514 1.39735
0.0972 1.39688
0.1998 1.39584
0.2981 1.39497
0.4004 1.39396
0.4983 1.39297
0.5978 1.39191
0.6766 1.39097
0.8010 1.38953
0.9005 1.33839
0.9514 1.38770
1.0000 1.38712
x1 n
0.0000 1.39573
0.0514 1.39529
0.0972 1.39489
0.1998 1.39391
0.2981 1.39300
0.4004 1.39199
0.4983 1.39093
0.5978 1.38987
0.6766 1.38900
0.8010 1.38153
0.9005 1.38631
0.9514 1.38571
1.0000 1.38505

2 Refractive index of the mixture (1) propan-1-ol; (2) 2-methylpropan-1-ol
x1 n
0.0000 1.39360
0.0514 1.39310
0.0972 1.39261
0.1998 1.39161
0.2981 1.39063
0.4004 1.38963
0.4983 1.38863
0.5978 1.38747
0.6766 1.38665
0.8010 1.38522
0.9005 1.38403
0.9514 1.38346
1.0000 1.38290
x1 n
0.0000 1.39146
0.0514 1.39110
0.0972 1.39072
0.1998 1.38980
0.2981 1.38889
0.4004 1.38785
0.4983 1.38684
0.5978 1.38576
0.6766 1.38489
0.8010 1.38346
0.9005 1.38219
0.9514 1.38156
1.0000 1.38074
x1 n
0.0000 1.38931
0.0514 1.38899
0.0972 1.38860
0.1998 1.38762
0.2981 1.38665
0.4004 1.38563
0.4983 1.38461
0.5978 1.38356
0.6766 1.38268
0.8010 1.38123
0.9005 1.37998
0.9514 1.37930
1.0000 1.37865

Reference
Anal. Calorim. 56 (1999) 381.



Table 1. C3H8O (1); C4H10O (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x1 n
0.000 1.3836
0.050 1.3836
0.100 1.3835
0.150 1.3833
0.200 1.3830
0.300 1.3821
0.400 1.3814
0.500 1.3804
0.600 1.3796
0.700 1.3783
0.800 1.3771
0.850 1.3764
0.900 1.3758
0.950 1.3752
1.000 1.3746
Reference

Refractive index of the mixture (1) propan-1-ol; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

Table 1. C3H8O (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI1].
x2 n
0.0000 1.3843
0.0969 1.3868
0.1990 1.3881
0.2917 1.3924
0.3971 1.3935
0.4928 1.3959
0.5933 1.3980
0.6923 1.4004
0.7987 1.4025
0.8853 1.4032
1.0000 1.4054
x2 n
0.0000 1.3816
0.0969 1.3837
0.1990 1.3860
0.2917 1.3888
0.3971 1.3919
0.4928 1.3941
0.5933 1.3968
0.6923 1.3982
0.7987 1.4005
0.8853 1.4010
1.0000 1.4042
x2 n
0.0000 1.3799
0.0969 1.3816
0.1990 1.3840
0.2917 1.3869
0.3971 1.3899
0.4928 1.3924
0.5933 1.3950
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) 2-ethoxyethanol
x2 n
0.6923 1.3960
0.7987 1.3988
0.8853 1.3992
1.0000 1.4025
x2 n
0.0000 1.3776
0.0969 1.3798
0.1990 1.3823
0.2917 1.3849
0.3971 1.3877
0.4928 1.3001
0.5933 1.3918
0.6923 1.3944
0.7987 1.3957
0.8853 1.3970
1.0000 1.4003
Reference

Refractive index of the mixture (1) propan-2-ol; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

x2 n
0.0000 1.3747
0.1024 1.3798
0.2002 1.3822
0.3010 1.3866
0.4035 1.3887
0.5037 1.3930
0.6022 1.3950
0.6984 1.3975
0.8009 1.4028
0.9017 1.4006
1.0000 1.4054
x2 n
0.0000 1.3725
0.1024 1.3766
0.2002 1.3804
0.3010 1.3831
0.4035 1.3869
0.5037 1.3900
0.6022 1.3928
0.6984 1.3960
0.8009 1.3989
0.9017 1.4005
1.0000 1.4042
x2 n
0.0000 1.3706
0.1024 1.3751
0.2002 1.3786
0.3010 1.3813
0.4035 1.3854
0.5037 1.3877
0.6022 1.3914
(continued)
2 Refractive index of the mixture (1) propan-2-ol; (2) 2-ethoxyethanol
x2 n
0.6984 1.3943
0.8009 1.3975
0.9017 1.3983
1.0000 1.4025
x2 n
0.0000 1.3689
0.1024 1.3726
0.2002 1.3766
0.3010 1.3802
0.4035 1.3837
0.5037 1.3867
0.6022 1.3900
0.6984 1.3911
0.8009 1.3952
0.9017 1.3964
1.0000 1.4003
Reference

Refractive index of the mixture (1) propan-2-ol; (2) methyl methacrylate 1


Table 1. C3H8O (1); C5H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000SAS1].
x2 n
0.0000 1.3752
0.0558 1.3773
0.1559 1.3809
0.2603 1.3848
0.3538 1.3882
0.4315 1.3911
0.5038 1.3937
0.5534 1.3956
0.6559 1.3993
0.7564 1.4030
0.8539 1.4066
0.9509 1.4102
1.0000 1.4120
x2 n
0.0000 1.3712
0.0558 1.3752
0.1559 1.3768
0.2603 1.3805
0.3538 1.3838
0.4315 1.3866
0.5038 1.3891
0.5534 1.3909
0.6559 1.3946
0.7564 1.3981
0.8539 1.4016
0.9509 1.4050
1.0000 1.4068
Reference

Refractive index of the mixture (1) propan-1-ol; (2) N-methylpyrrolidin-2-one 1


x2 n
0.00000 1.3835
0.06101 1.3930
0.12416 1.3957
0.18956 1.4052
0.25735 1.4115
0.32764 1.4186
0.40059 1.4255
0.47634 1.4309
0.55506 1.4378
0.63693 1.4445
0.72214 1.4504
0.80090 1.4582
0.90344 1.4629
1.00000 1.4689
Reference

Refractive index of the mixture (1) propan-1-ol; (2) diethyl carbonate 1


x2 n
0.0000 1.38494
0.0504 1.38477
0.1007 1.38463
0.2008 1.38415
0.3019 1.38402
0.4004 1.38380
0.5039 1.38380
0.6031 1.38394
0.7007 1.38398
0.7999 1.38414
0.9132 1.38428
0.9531 1.38434
1.0000 1.38422
x2 n
0.0000 1.38307
0.0515 1.38281
0.0993 1.38259
0.2012 1.38227
0.3007 1.38215
0.4026 1.38205
0.5022 1.38197
0.6029 1.38189
0.7041 1.38190
0.8087 1.38201
0.9065 1.38215
0.9523 1.38226
1.0000 1.38240

2 Refractive index of the mixture (1) propan-1-ol; (2) diethyl carbonate
x2 n
0.0000 1.38104
0.0464 1.38070
0.0963 1.38035
0.1968 1.37987
0.2981 1.37951
0.3987 1.37943
0.4958 1.37931
0.5991 1.37929
0.6967 1.37928
0.8063 1.37942
0.9080 1.37962
0.9448 1.37977
1.0000 1.38004
x2 n
0.0000 1.37676
0.0500 1.37626
0.1018 1.37594
0.2001 1.37526
0.3017 1.37497
0.3958 1.37478
0.5040 1.37470
0.6009 1.37466
0.7032 1.37458
0.7998 1.37468
0.8997 1.37481
0.9468 1.37506
1.0000 1.37518
Reference

Refractive index of the mixture (1) propan-2-ol; (2) diethyl carbonate 1


x2 n
0.0000 1.37702
0.0502 1.37737
0.1001 1.37764
0.2030 1.37833
0.3012 1.37901
0.3954 1.37968
0.5021 1.38050
0.6035 1.38124
0.6976 1.38190
0.8048 1.38270
0.9129 1.38356
0.9529 1.38394
1.0000 1.38422
x2 n
0.0000 1.37521
0.0490 1.37530
0.0987 1.37550
0.1978 1.37604
0.2945 1.37666
0.3925 1.37730
0.4925 1.37798
0.5939 1.37871
0.7004 1.37957
0.7979 1.38041
0.8967 1.38132
0.9504 1.38181
1.0000 1.38240

2 Refractive index of the mixture (1) propan-2-ol; (2) diethyl carbonate
x2 n
0.0000 1.37261
0.0522 1.37277
0.0990 1.37297
0.1944 1.37359
0.2913 1.37434
0.3920 1.37502
0.4763 1.37559
0.5883 1.37631
0.6972 1.37706
0.7854 1.37782
0.8890 1.37873
0.9488 1.37939
1.0000 1.38004
x2 n
0.0000 1.36821
0.0506 1.36824
0.0997 1.36834
0.2016 1.36875
0.3030 1.36944
0.4008 1.37012
0.4969 1.37077
0.5990 1.37148
0.7007 1.37229
0.8011 1.37304
0.9030 1.37390
0.9511 1.37456
1.0000 1.37518
Reference

Refractive index of the mixture (1) propan-1-ol; (2) pentane 1
Refractive index of the mixture (1) propan-1-ol; (2) pentane


x1 n
0.0000 1.35444
0.0291 1.35502
0.0777 1.35582
0.1952 1.35820
0.3332 1.36183
0.4030 1.36385
0.4771 1.36609
0.6076 1.37010
0.7373 1.37421
0.8545 1.37819
0.9586 1.38162
1.0000 1.38307
Reference
213.

Refractive index of the mixture (1) propan-1-ol; (2) 1-methylpiperazine 1


x1 n
0.0000 1.4634
0.0494 1.4614
0.1090 1.4590
0.1516 1.4568
0.2009 1.4546
0.2539 1.4519
0.2993 1.4495
0.3490 1.4466
0.3964 1.4438
0.4479 1.4404
0.4974 1.4370
0.5490 1.4332
0.6005 1.4295
0.6520 1.4250
0.7011 1.4207
0.7476 1.4162
0.8019 1.4099
0.8443 1.4052
0.9005 1.3984
0.9460 1.3920
1.0000 1.3836
Reference

Refractive index of the mixture (1) propan-1-ol; (2) 2-methoxy-2-methylpropane 1


x2 n
0.0000 1.38719
0.0586 1.38648
0.1016 1.38599
0.2019 1.38460
0.3081 1.38312
0.3990 1.38175
0.4996 1.38015
0.5946 1.37860
0.7055 1.37682
0.7970 1.37523
0.9104 1.37340
0.9607 1.37254
1.0000 1.37194
x2 n
0.0000 1.38510
0.0530 1.38442
0.0987 1.38381
0.2092 1.38223
0.3136 1.38073
0.4073 1.37930
0.4984 1.37786
0.5942 1.37631
0.7434 1.37378
0.7965 1.37282
0.9114 1.37071
0.9561 1.36985
1.0000 1.36896

2 Refractive index of the mixture (1) propan-1-ol; (2) 2-methoxy-2-methylpropane
x2 n
0.0000 1.38292
0.0619 1.38209
0.1050 1.38146
0.2074 1.37989
0.3099 1.37831
0.4149 1.37657
0.5144 1.37490
0.6012 1.37340
0.7064 1.37156
0.7958 1.36993
0.8922 1.36814
0.9515 1.36699
1.0000 1.36597
Reference

Refractive index of the mixture (1) propan-1-ol; (2) 2-methylbutan-1-ol 1


x1 n
0.000 1.40872
0.051 1.40768
0.100 1.40677
0.151 1.40573
0.200 1.40478
0.251 1.40380
0.300 1.40272
0.351 1.40164
0.408 1.40039
0.450 1.39934
0.501 1.39815
0.550 1.39697
0.600 1.39556
0.650 1.39422
0.700 1.39279
0.750 1.39133
0.801 1.38982
0.850 1.38815
0.899 1.38658
0.949 1.38483
1.000 1.38304
Reference



x1 n
0.0000 1.40919
0.0519 1.40846
0.0981 1.40774
0.2019 1.40605
0.3013 1.40424
0.3998 1.40238
0.5036 1.40027
0.5977 1.39814
0.6987 1.39570
0.8000 1.39305
0.8992 1.39024
0.9506 1.38872
1.0000 1.38712
x1 n
0.0000 1.40725
0.0519 1.40660
0.0981 1.40587
0.2019 1.40394
0.3013 1.40243
0.3998 1.40052
0.5036 1.39842
0.5977 1.39611
0.6987 1.39365
0.8000 1.39091
0.8992 1.38814
0.9506 1.38653
1.0000 1.38505

2 Refractive index of the mixture (1) propan-1-ol; (2) 3-methylbutan-1-ol
x1 n
0.000 1.40515
0.050 1.40447
0.100 1.40366
0.150 1.40281
0.201 1.40200
0.251 1.40115
0.300 1.40020
0.351 1.39919
0.400 1.39830
0.450 1.39734
0.500 1.39621
0.551 1.39507
0.600 1.39396
0.650 1.39278
0.700 1.39148
0.749 1.39035
0.799 1.38898
0.850 1.38757
0.900 1.38610
0.950 1.38458
1.000 1.38304
x1 n
0.0000 1.40528
0.0519 1.40431
0.0981 1.40316
0.2019 1.40212
0.3013 1.40027
0.3998 1.39838
0.5036 1.39635
0.5977 1.39424
0.6987 1.39165
0.8000 1.38858
0.8992 1.38578
0.9506 1.38419
1.0000 1.38290
x1 n
0.0000 1.40303
0.0519 1.40245
0.0981 1.40161
0.2019 1.39985
0.3013 1.39807
0.3998 1.39615
(continued)

x1 n
0.5036 1.39394
0.5977 1.39184
0.6987 1.38938
0.8000 1.38670
0.8992 1.38393
0.9506 1.38231
1.0000 1.38074
x1 n
0.0000 1.40110
0.0519 1.40022
0.0981 1.39948
0.2019 1.39780
0.3013 1.39603
0.3998 1.39405
0.5036 1.39194
0.5977 1.38982
0.6987 1.38733
0.8000 1.38474
0.8992 1.38189
0.9506 1.38028
1.0000 1.37865
References
Anal. Calorim. 56 (1999) 381.

Refractive index of the mixture (1) propan-1-ol; (2) benzene 1
Refractive index of the mixture (1) propan-1-ol; (2) benzene


Table 1. C3H8O (1); C6H6 (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [1996GUP1].
x1 n
0.0362 1.4771
0.0998 1.4722
0.1452 1.4674
0.1933 1.4641
0.2379 1.4562
Reference

Refractive index of the mixture (1) propan-2-ol; (2) benzene 1
Refractive index of the mixture (1) propan-2-ol; (2) benzene


x1 n
0.0397 1.4772
0.0948 1.4722
0.0971 1.4720
0.1820 1.4607
0.2069 1.4581
Reference

Refractive index of the mixture (1) propan-1-ol; (2) cyclohexanone 1

(2) cyclohexanone

x2 n
0.0000 1.3847
0.0655 1.3911
0.1331 1.3968
0.2079 1.4033
0.2868 1.4093
0.3793 1.4163
0.4696 1.4221
0.5877 1.4295
0.7108 1.4366
0.8445 1.4440
1.0000 1.4518
Reference

Refractive index of the mixture (1) propan-1-ol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0387 1.4051
0.0812 1.4042
0.1258 1.4031
0.1649 1.4012
0.2015 1.4002
Reference

Refractive index of the mixture (1) propan-2-ol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0333 1.4061
0.0792 1.4044
0.1215 1.4023
0.1576 1.4001
0.1660 1.4016
0.1977 1.3982
Reference

Refractive index of the mixture (1) propan-1-ol; (2) hexane 1
Refractive index of the mixture (1) propan-1-ol; (2) hexane


x2 n
0.0000 1.3830
0.0612 1.3819
0.1019 1.3812
0.1485 1.3804
0.2219 1.3793
0.2837 1.3784
0.3050 1.3781
0.3547 1.3774
0.3606 1.3773
0.4621 1.3760
0.5304 1.3752
0.5603 1.3750
0.6287 1.3742
0.6858 1.3737
0.7447 1.3732
0.7838 1.3729
0.8416 1.3726
0.8740 1.3725
0.9579 1.3723
1.0000 1.3723
x1 n
0.0000 1.37234
0.1148 1.37249
0.1407 1.37269
0.2154 1.37312
0.3704 1.37429
0.5278 1.37600
0.6309 1.37737
0.7618 1.37914
0.8626 1.38069
0.9594 1.38230
1.0000 1.38307

2 Refractive index of the mixture (1) propan-1-ol; (2) hexane
References
213.

Refractive index of the mixture (1) propan-2-ol; (2) diisopropyl ether 1

(2) diisopropyl ether

x2 n
0.0000 1.37501
0.0558 1.37460
0.1213 1.37409
0.1606 1.37373
0.2095 1.37324
0.2567 1.37275
0.3090 1.37220
0.3559 1.37170
0.4037 1.37120
0.4438 1.37079
0.4896 1.37032
0.5470 1.36975
0.5864 1.36937
0.6427 1.36883
0.6914 1.36837
0.7285 1.36802
0.7917 1.36740
0.8407 1.36691
0.8797 1.36650
0.9361 1.36587
1.0000 1.36512
Reference
Equilib. 170 (2000) 113.

Refractive index of the mixture (1) propan-1-ol; (2) benzaldehyde 1

(2) benzaldehyde

c2 n
0.002 1.4120
0.001 1.4120
0.0008 1.4118
0.0005 1.4118
0.0003 1.4115
0.0001 1.4115
0.00005 1.4110
0.00001 1.4110
Reference

Refractive index of the mixture (1) propan-2-ol; (2) benzaldehyde 1

(2) benzaldehyde

c2 n
0.002 1.4040
0.001 1.4040
0.0008 1.4038
0.0005 1.4038
0.0003 1.4035
0.0001 1.4032
0.00005 1.4032
0.00001 1.4030
Reference

Refractive index of the mixture (1) propan-1-ol; (2) benzoic acid 1

(2) benzoic acid

[2004TEK1].
c2 n
0.002 1.3847
0.001 1.3846
0.0008 1.3846
0.0005 1.3845
0.0003 1.3844
0.0001 1.3844
0.00005 1.3843
0.00001 1.3842
Reference

Refractive index of the mixture (1) propan-2-ol; (2) benzoic acid 1

(2) benzoic acid

[2004TEK1].
c2 n
0.002 1.3769
0.001 1.3768
0.0008 1.3768
0.0005 1.3767
0.0003 1.3766
0.0001 1.3766
0.00005 1.3765
0.00001 1.3764
Reference

Refractive index of the mixture (1) propan-1-ol; (2) toluene 1
Refractive index of the mixture (1) propan-1-ol; (2) toluene


Table 1. C3H8O (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ATI1].
x2 n
0.0000 1.3829
0.0609 1.3918
0.0969 1.3970
0.1939 1.4108
0.3036 1.4249
0.3965 1.4349
0.4988 1.4469
0.5524 1.4509
0.5932 1.4533
0.6920 1.4660
0.7700 1.4730
0.9274 1.4873
0.9343 1.4880
1.0000 1.4938
x1 n
0.0573 1.4722
0.0967 1.4694
0.1693 1.4658
0.2086 1.4610
0.2591 1.4400
References

Refractive index of the mixture (1) propan-2-ol; (2) toluene 1
Refractive index of the mixture (1) propan-2-ol; (2) toluene


x1 n
0.0389 1.4751
0.0728 1.4719
0.1074 1.4682
0.1552 1.4653
0.1959 1.4600
Reference

Refractive index of the mixture (1) propan-1-ol; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.3826
0.1036 1.4013
0.2003 1.4176
0.3055 1.4284
0.4053 1.4459
0.5096 1.4610
0.6015 1.4737
0.7071 1.4864
0.8023 1.4955
0.8939 1.5046
1.0000 1.5137
x2 n
0.0000 1.3808
0.1036 1.3989
0.2003 1.4153
0.3055 1.4314
0.4053 1.4458
0.5096 1.4578
0.6015 1.4704
0.7071 1.4820
0.8023 1.4930
0.8939 1.5014
1.0000 1.5113
x2 n
0.0000 1.3782
0.1036 1.3966
0.2003 1.4129
0.3055 1.4287
0.4053 1.4426
0.5096 1.4542
0.6015 1.4673
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) methoxybenzene
x2 n
0.7071 1.4793
0.8023 1.4897
0.8939 1.4990
1.0000 1.5088
Reference
(2006) 1620.

Refractive index of the mixture (1) propan-2-ol; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.3745
0.0964 1.3925
0.1995 1.4115
0.2995 1.4275
0.3965 1.4427
0.4947 1.4571
0.5932 1.4701
0.6966 1.4820
0.8069 1.4950
0.9052 1.5049
1.0000 1.5137
x2 n
0.0000 1.3721
0.0964 1.3901
0.1995 1.4075
0.2995 1.4244
0.3965 1.4399
0.4947 1.4535
0.5932 1.4670
0.6966 1.4793
0.8069 1.4923
0.9052 1.5018
1.0000 1.5113
x2 n
0.0000 1.3702
0.0964 1.3879
0.1995 1.4064
0.2995 1.4226
0.3965 1.4380
0.4947 1.4510
0.5932 1.4650
(continued)
2 Refractive index of the mixture (1) propan-2-ol; (2) methoxybenzene
x2 n
0.6966 1.4763
0.8069 1.4884
0.9052 1.4999
1.0000 1.5088
Reference
(2006) 1620.

Refractive index of the mixture (1) propan-1-ol; (2) methylcyclohexane 1

(2) methylcyclohexane

x2 n
0.0000 1.3840
0.1008 1.3888
0.2027 1.3934
0.3047 1.3979
0.4039 1.4016
0.5031 1.4053
0.6008 1.4090
0.6985 1.4127
0.7990 1.4159
0.8995 1.4191
1.0000 1.4217
x2 n
0.0000 1.3819
0.1008 1.3865
0.2027 1.3910
0.3047 1.3955
0.4039 1.3994
0.5031 1.4032
0.6008 1.4066
0.6985 1.4101
0.7990 1.4133
0.8995 1.4164
1.0000 1.4192
x2 n
0.0000 1.3800
0.1008 1.3841
0.2027 1.3886
0.3047 1.3932
0.4039 1.3971
0.5031 1.4011
0.6008 1.4043
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) methylcyclohexane
x2 n
0.6985 1.4075
0.7990 1.4106
0.8995 1.4137
1.0000 1.4163
Reference

Refractive index of the mixture (1) propan-2-ol; (2) methylcyclohexane 1


x2 n
0.0000 1.3765
0.1001 1.3822
0.2033 1.3879
0.3065 1.3936
0.4049 1.3983
0.5034 1.4029
0.6022 1.4068
0.7009 1.4106
0.8021 1.4145
0.9032 1.4184
1.0000 1.4217
x2 n
0.0000 1.3741
0.1001 1.3798
0.2033 1.3854
0.3065 1.3909
0.4049 1.3956
0.5034 1.4001
0.6022 1.4040
0.7009 1.4080
0.8021 1.4118
0.9032 1.4158
1.0000 1.4192
x2 n
0.0000 1.3716
0.1001 1.3775
0.2033 1.3829
0.3065 1.3883
0.4049 1.3928
0.5034 1.3973
0.6022 1.4013
(continued)
2 Refractive index of the mixture (1) propan-2-ol; (2) methylcyclohexane
x2 n
0.7009 1.4053
0.8021 1.4092
0.9032 1.4130
1.0000 1.4163
Reference

Refractive index of the mixture (1) propan-1-ol; (2) heptane 1
Refractive index of the mixture (1) propan-1-ol; (2) heptane


x1 n
0.0000 1.38512
0.0919 1.38441
0.2269 1.38387
0.3400 1.38359
0.4038 1.38345
0.5210 1.38326
0.5980 1.38318
0.6616 1.38317
0.7849 1.38315
0.8790 1.38312
0.9670 1.38308
1.0000 1.38307
Reference
213.

Refractive index of the mixture (1) propan-1-ol; (2) styrene 1
Refractive index of the mixture (1) propan-1-ol; (2) styrene


x2 n
0.0000 1.3835
0.0999 1.4067
0.1997 1.4287
0.2980 1.4464
0.3952 1.4652
0.4985 1.4806
0.6022 1.4963
0.6984 1.5119
0.7985 1.5219
0.9019 1.5317
1.0000 1.5440
x2 n
0.0000 1.3756
0.0999 1.3786
0.1997 1.4165
0.2980 1.4430
0.3952 1.4633
0.4985 1.4866
0.6022 1.4962
0.6984 1.4898
0.7985 1.5206
0.9019 1.5224
1.0000 1.5415
x2 n
0.0000 1.3731
0.0999 1.3762
0.1997 1.4137
0.2980 1.4420
0.3952 1.4650
0.4985 1.4843
0.6022 1.4988
0.6984 1.5121
(continued)

2 Refractive index of the mixture (1) propan-1-ol; (2) styrene
x2 n
0.7985 1.5251
0.9019 1.5321
1.0000 1.5385
Reference

Refractive index of the mixture (1) propan-1-ol; (2) methyl benzoate 1
Refractive index of the mixture (1) propan-1-ol; (2) methyl

benzoate

x1 n
0.0000 1.51487
0.0445 1.51118
0.0940 1.50712
0.1447 1.50320
0.1941 1.49879
0.2582 1.49316
0.2942 1.48967
0.3440 1.48455
0.3956 1.47904
0.4442 1.47336
0.4989 1.46681
0.5464 1.46098
0.5979 1.45431
0.6479 1.44751
0.6979 1.43984
0.7487 1.43200
0.7902 1.42492
0.8500 1.41426
0.8975 1.40510
0.9475 1.39480
1.0000 1.38370
Reference
15841.

Refractive index of the mixture (1) propan-1-ol; (2) 1,2-dimethylbenzene 1


x1 n
0.0536 1.4860
0.0785 1.4825
0.1180 1.4800
0.1526 1.4786
0.2145 1.4721
Reference



x1 n
0.0538 1.4832
0.0987 1.4782
0.1294 1.4762
0.1523 1.4721
0.2170 1.4670
Reference



x1 n
0.0150 1.4703
0.0480 1.4744
0.0743 1.4740
0.1356 1.4581
0.1388 1.4725
0.2040 1.4351
Reference



x1 n
0.0551 1.4780
0.0790 1.4716
0.1182 1.4674
0.1502 1.4650
0.1840 1.4640
Reference



x1 n
0.0493 1.4758
0.0892 1.4729
0.1361 1.4710
0.1628 1.4676
0.1958 1.4648
Reference



x1 n
0.0532 1.4740
0.0981 1.4708
0.1297 1.4680
0.1646 1.4651
0.1912 1.4622
Reference

Refractive index of the mixture (1) propan-1-ol; (2) octane 1
Refractive index of the mixture (1) propan-1-ol; (2) octane


x2 n
0.0000 1.3830
0.0237 1.3835
0.1230 1.3852
0.1859 1.3862
0.2349 1.3869
0.2900 1.3877
0.3454 1.3884
0.3547 1.3885
0.4493 1.3896
0.5154 1.3903
0.5218 1.3904
0.6224 1.3914
0.6308 1.3915
0.6938 1.3921
0.7592 1.3927
0.7884 1.3930
0.8449 1.3935
0.8918 1.3940
0.9245 1.3943
1.0000 1.3951
x1 n
0.0000 1.39514
0.1018 1.39375
0.1778 1.39302
0.3151 1.39171
0.4271 1.39060
0.5512 1.38934
0.6801 1.38783
0.7955 1.38634
0.8876 1.38500
0.9677 1.38362
1.0000 1.38307

2 Refractive index of the mixture (1) propan-1-ol; (2) octane
References
213.
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) propan-1-ol; (2) ethyl benzoate 1
Refractive index of the mixture (1) propan-1-ol; (2) ethyl

benzoate

x1 n
0.0000 1.50340
0.0508 1.50018
0.1011 1.49708
0.1449 1.49416
0.1982 1.49019
0.2453 1.48670
0.3024 1.48204
0.3511 1.47777
0.3978 1.47354
0.4585 1.46754
0.5013 1.46338
0.5480 1.45796
0.5967 1.45218
0.6452 1.44604
0.6978 1.43889
0.7481 1.43156
0.7993 1.42338
0.8471 1.41519
0.8977 1.40574
0.9473 1.39530
1.0000 1.38370
Reference
15841.

Refractive index of the mixture (1) propan-1-ol; (2) 1,3,5-trimethylbenzene 1


x2 n
0.0000 1.3826
0.1037 1.4019
0.2027 1.4180
0.3015 1.4323
0.4040 1.4419
0.5037 1.4557
0.5984 1.4643
0.7014 1.4735
0.7976 1.4815
0.9065 1.4893
1.0000 1.4958
x2 n
0.0000 1.3808
0.1037 1.3996
0.2027 1.4157
0.3015 1.4296
0.4040 1.4414
0.5037 1.4535
0.5984 1.4628
0.7014 1.4707
0.7976 1.4783
0.9065 1.4863
1.0000 1.4928
x2 n
0.0000 1.3782
0.1037 1.3976
0.2027 1.4139
0.3015 1.4282
0.4040 1.4386
0.5037 1.4508
0.5984 1.4587
(continued)
2 Refractive index of the mixture (1) propan-1-ol; (2) 1,3,5-trimethylbenzene
x2 n
0.7014 1.4680
0.7976 1.4771
0.9065 1.4843
1.0000 1.4898
Reference

Refractive index of the mixture (1) propan-2-ol; (2) 1,3,5-trimethylbenzene 1


x2 n
0.0000 1.3745
0.1011 1.3940
0.2005 1.4115
0.3055 1.4272
0.4001 1.4393
0.5008 1.4483
0.6035 1.4634
0.6979 1.4711
0.8014 1.4813
0.8940 1.4879
1.0000 1.4958
x2 n
0.0000 1.3721
0.1011 1.3919
0.2005 1.4092
0.3055 1.4248
0.4001 1.4370
0.5008 1.4465
0.6035 1.4607
0.6979 1.4688
0.8014 1.4779
0.8940 1.4850
1.0000 1.4928
x2 n
0.0000 1.3702
0.1011 1.3894
0.2005 1.4064
0.3055 1.4219
0.4001 1.4347
0.5008 1.4458
0.6035 1.4576
(continued)
2 Refractive index of the mixture (1) propan-2-ol; (2) 1,3,5-trimethylbenzene
x2 n
0.6979 1.4656
0.8014 1.4756
0.8940 1.4824
1.0000 1.4898
Reference

Refractive index of the mixture (1) propan-1-ol; (2) propyl benzoate 1
Refractive index of the mixture (1) propan-1-ol; (2) propyl

benzoate

x1 n
0.0000 1.49846
0.1060 1.49274
0.1530 1.48974
0.2079 1.48633
0.2505 1.48336
0.3004 1.47978
0.3524 1.47569
0.4054 1.47173
0.4509 1.46751
0.5024 1.46265
0.5535 1.45740
0.6005 1.45198
0.6449 1.44661
0.7021 1.43930
0.7492 1.43247
0.8009 1.42401
0.8498 1.41587
0.9024 1.40496
0.9508 1.39524
1.0000 1.38370
Reference
15841.

Refractive index of the mixture (1) propan-1-ol; (2) butyl benzoate 1
Refractive index of the mixture (1) propan-1-ol; (2) butyl

benzoate

x1 n
0.0000 1.49546
0.0515 1.49979
0.1049 1.49604
0.1644 1.49173
0.1988 1.48908
0.2502 1.48504
0.2996 1.48090
0.3485 1.47678
0.4010 1.47204
0.4487 1.46758
0.4997 1.46261
0.5483 1.45763
0.5982 1.45223
0.6483 1.44667
0.7034 1.44014
0.7472 1.43471
0.7981 1.42805
0.8437 1.42164
0.8998 1.41354
0.9405 1.40723
1.0000 1.38370
Reference
15841.

Refractive index of the mixture (1) 2-methoxyethanol; (2) propylamine 1
Refractive index of the mixture (1) 2-methoxyethanol;

(2) propylamine

Substance 2 C3H9N propylamine 107-10-8
Table 1. C3H8O2 (1); C3H9N (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004KIN3].
x1 n
0.0000 1.39134
0.0502 1.39391
0.1009 1.39608
0.1501 1.39793
0.2002 1.39966
0.2504 1.40123
0.3000 1.40269
0.3498 1.40392
0.3997 1.40502
0.4499 1.40594
0.4998 1.40665
0.5504 1.40715
0.6000 1.40745
0.6498 1.40756
0.6999 1.40749
0.7495 1.40728
0.8000 1.40696
0.8511 1.40651
0.8999 1.40596
0.9499 1.40522
1.0000 1.40414
x1 n
0.0000 1.38944
0.0502 1.39194
0.1009 1.39410
0.1501 1.39603
0.2002 1.39783
0.2504 1.39945
0.3000 1.40090
0.3498 1.40219
0.3997 1.40330
0.4499 1.40423
0.4998 1.40496
0.5504 1.40549
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) propylamine
x1 n
0.6000 1.40583
0.6498 1.40599
0.6999 1.40597
0.7495 1.40580
0.8000 1.40549
0.8511 1.40504
0.8999 1.40351
0.9499 1.40383
1.0000 1.40296
x1 n
0.0000 1.38818
0.0502 1.39058
0.1009 1.39278
0.1501 1.39475
0.2002 1.39656
0.2504 1.39820
0.3000 1.39965
0.3498 1.40093
0.3997 1.40204
0.4499 1.40296
0.4998 1.40372
0.5504 1.40429
0.6000 1.40467
0.6498 1.40487
0.6999 1.40489
0.7495 1.40474
0.8000 1.40443
0.8511 1.40396
0.8999 1.40341
0.9499 1.40278
1.0000 1.40211
x1 n
0.0000 1.38503
0.0502 1.38727
0.1009 1.38949
0.1501 1.39156
0.2002 1.39349
0.2504 1.39522
0.3000 1.39673
0.3498 1.39803
0.3997 1.39917
0.4499 1.40014
0.4998 1.40094
(continued)

Refractive index of the mixture (1) 2-methoxyethanol; (2) propylamine 3
x1 n
0.5504 1.40159
0.6000 1.40208
0.6498 1.40238
0.6999 1.40250
0.7495 1.40242
0.8000 1.40214
0.8511 1.40168
0.8999 1.40115
0.9499 1.40060
1.0000 1.40021
Reference
2004KIN3 Kinart, C.M., Kinart, W.J., Checinska-Majak, D., Szychowski, D.: Phys. Chem. Liq. 42 (2004)
367.

Refractive index of the mixture (1) propane-1,2-diol; (2) ethyl acetate 1
Refractive index of the mixture (1) propane-1,2-diol;

(2) ethyl acetate

x2 n
0.0000 1.43122
0.0892 1.42440
0.2019 1.41617
0.3106 1.40863
0.4347 1.40054
0.5031 1.39630
0.6183 1.38949
0.7029 1.38465
0.7982 1.37951
0.8986 1.37432
1.0000 1.36939
Reference

Refractive index of the mixture (1) propane-1,3-diol; (2) ethyl acetate 1

(2) ethyl acetate

x2 n
0.0000 1.43830
0.0542 1.43435
0.1256 1.42930
0.1986 1.42409
0.2231 1.42228
0.8799 1.37685
0.9030 1.37537
0.9335 1.37345
0.9676 1.37133
1.0000 1.36939
Reference

Refractive index of the mixture (1) 2-methoxyethanol; (2) 1,2-dimethoxyethane 1


Table 1. C3H8O2 (1); C4H10O2 (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [1998FRA1].
x1 n
1.0000 1.40993
0.9189 1.40814
0.8405 1.40633
0.7547 1.40445
0.6640 1.40244
0.5685 1.40038
0.4679 1.39839
0.3610 1.30625
0.2477 1.39401
0.1264 1.39171
0.0000 1.38938
x1 n
1.0000 1.40794
0.9189 1.40609
0.8405 1.40425
0.7547 1.40234
0.6640 1.40027
0.5685 1.39816
0.4679 1.39609
0.3610 1.39390
0.2477 1.39161
0.1264 1.38926
0.0000 1.38688
x1 n
1.0000 1.40601
0.9189 1.40412
0.8405 1.40224
0.7547 1.40028
0.6640 1.39817
0.5685 1.39598
0.4679 1.39382
(continued)
2 Refractive index of the mixture (1) 2-methoxyethanol; (2) 1,2-dimethoxyethane
x1 n
0.3610 1.39160
0.2477 1.38926
0.1264 1.38688
0.0000 1.38439
x1 n
1.0000 1.40403
0.9189 1.40210
0.8405 1.40017
0.7547 1.39817
0.6640 1.39601
0.5685 1.39380
0.4679 1.39160
0.3610 1.38929
0.2477 1.38686
0.1264 1.38444
0.0000 1.38197
x1 n
1.0000 1.40200
0.9189 1.40002
0.8405 1.39806
0.7547 1.39600
0.6640 1.39381
0.5685 1.39154
0.4679 1.38928
0.3610 1.38692
0.2477 1.38445
0.1264 1.38198
0.0000 1.37945
x1 n
1.0000 1.40007
0.9189 1.39805
0.8405 1.39605
0.7547 1.39396
0.6640 1.39171
0.5685 1.38938
0.4679 1.38707
0.3610 1.38465
0.2477 1.38213
0.1264 1.37954
0.0000 1.37702

x1 n
1.0000 1.39809
0.9189 1.39598
0.8405 1.39394
0.7547 1.39181
0.6640 1.38953
0.5685 1.38720
0.4679 1.38476
0.3610 1.38232
0.2477 1.37974
0.1264 1.37717
0.0000 1.37456
x1 n
1.0000 1.39609
0.9189 1.39397
0.8405 1.39190
0.7547 1.38974
0.6640 1.38741
0.5685 1.38500
0.4679 1.38255
0.3610 1.37997
0.2477 1.37739
0.1264 1.37475
0.0000 1.37207
x1 n
1.0000 1.39417
0.9189 1.39201
0.8405 1.38989
0.7547 1.38765
0.6640 1.38529
0.5685 1.38279
0.4679 1.38029
0.3610 1.37771
0.2477 1.37503
0.1264 1.37230
0.0000 1.36963

4 Refractive index of the mixture (1) 2-methoxyethanol; (2) 1,2-dimethoxyethane
x1 n
1.0000 1.39220
0.9189 1.39000
0.8405 1.38785
0.7547 1.38556
0.6640 1.38310
0.5685 1.38064
0.4679 1.37805
0.3610 1.37541
0.2477 1.37267
0.1264 1.36993
0.0000 1.36718
x1 n
1.0000 1.39024
0.9189 1.38801
0.8405 1.38578
0.7547 1.38346
0.6640 1.38100
0.5685 1.37842
0.4679 1.37580
0.3610 1.37306
0.2477 1.37027
0.1264 1.36751
0.0000 1.36472
x1 n
1.0000 1.38828
0.9189 1.38601
0.8405 1.38377
0.7547 1.38141
0.6640 1.37890
0.5685 1.37628
0.4679 1.37354
0.3610 1.37081
0.2477 1.36700
0.1264 1.36513
0.0000 1.36229

x1 n
1.0000 1.38627
0.9189 1.38401
0.8405 1.38173
0.7547 1.37932
0.6640 1.37677
0.5685 1.37411
0.4679 1.37132
0.3610 1.36852
0.2477 1.36558
0.1264 1.36269
0.0000 1.35980
x1 n
1.0000 1.38432
0.9189 1.38196
0.8405 1.37964
0.7547 1.37719
0.6640 1.37459
0.5685 1.37189
0.4679 1.36904
0.3610 1.36618
0.2477 1.36322
0.1264 1.36029
0.0000 1.35736
x1 n
1.0000 1.38236
0.9189 1.37997
0.8405 1.37761
0.7547 1.37612
0.6640 1.37248
0.5685 1.36972
0.4679 1.36681
0.3610 1.36389
0.2477 1.36088
0.1264 1.35790
0.0000 1.35493
Reference

Refractive index of the mixture (1) 2-methoxyethanol; (2) 1-aminobutane 1

(2) 1-aminobutane

Substance 2 C4H11N 1-aminobutane 109-73-9
x1 n
0.0000 1.40106
0.0501 1.40237
0.1000 1.40349
0.1502 1.40454
0.2001 1.40543
0.2506 1.40625
0.3000 1.40689
0.3499 1.40746
0.4001 1.40787
0.4503 1.40808
0.5000 1.40824
0.5502 1.40822
0.5998 1.40810
0.6499 1.40784
0.6499 1.40744
0.7496 1.40689
0.7999 1.40619
0.8508 1.40537
0.8993 1.40444
0.9500 1.40335
1.0000 1.40211
x1 n
0.0000 1.39925
0.0501 1.40047
0.1000 1.40158
0.1502 1.40258
0.2001 1.40349
0.2506 1.40427
0.3000 1.40492
0.3499 1.40545
0.4001 1.40585
0.4503 1.40611
0.5000 1.40625
0.5502 1.40625
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) 1-aminobutane
x1 n
0.5998 1.40612
0.6499 1.40585
0.6499 1.40544
0.7496 1.40488
0.7999 1.40417
0.8508 1.40335
0.8993 1.40243
0.9500 1.40139
1.0000 1.40021
x1 n
0.0000 1.39744
0.0501 1.39850
0.1000 1.39957
0.1502 1.40053
0.2001 1.40140
0.2506 1.40218
0.3000 1.40284
0.3499 1.40339
0.4001 1.40382
0.4503 1.40411
0.5000 1.40424
0.5502 1.40424
0.5998 1.40412
0.6499 1.40384
0.6499 1.40341
0.7496 1.40285
0.7999 1.40216
0.8508 1.40135
0.8993 1.40047
0.9500 1.39942
1.0000 1.39831
x1 n
0.0000 1.39563
0.0501 1.39667
0.1000 1.39765
0.1502 1.39857
0.2001 1.39941
0.2506 1.40017
0.3000 1.40081
0.3499 1.40138
0.4001 1.40180
0.4503 1.40208
0.5000 1.40222
(continued)

x1 n
0.5502 1.40222
0.5998 1.40209
0.6499 1.40182
0.6499 1.40139
0.7496 1.40083
0.7999 1.40014
0.8508 1.39935
0.8993 1.39850
0.9500 1.39748
1.0000 1.39642
x1 n
0.0000 1.39382
0.0501 1.39481
0.1000 1.39578
0.1502 1.39669
0.2001 1.39753
0.2506 1.39827
0.3000 1.39890
0.3499 1.39945
0.4001 1.39989
0.4503 1.40018
0.5000 1.40034
0.5502 1.40037
0.5998 1.40026
0.6499 1.40001
0.6499 1.39962
0.7496 1.39912
0.7999 1.39848
0.8508 1.39772
0.8993 1.39692
0.9500 1.39597
1.0000 1.39499
Reference
383.


(2) 2-aminobutane

x1 n
0.0000 1.39344
0.0505 1.39568
0.1005 1.39774
0.1496 1.39960
0.2008 1.40138
0.2492 1.40288
0.3002 1.40427
0.3495 1.40542
0.4009 1.40641
0.4491 1.40712
0.5001 1.40768
0.5489 1.40799
0.6001 1.40812
0.6489 1.40803
0.7009 1.40771
0.7456 1.40726
0.8006 1.40651
0.8496 1.40566
0.9005 1.40460
0.9489 1.40347
1.0000 1.40211
x1 n
0.0000 1.39065
0.0505 1.39280
0.1005 1.39485
0.1496 1.39673
0.2008 1.39853
0.2492 1.40007
0.3002 1.40150
0.3495 1.40270
0.4009 1.40374
0.4491 1.40450
0.5001 1.40510
0.5489 1.40545
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) 2-aminobutane
x1 n
0.6001 1.40560
0.6489 1.40553
0.7009 1.40524
0.7456 1.40483
0.8006 1.40414
0.8496 1.40336
0.9005 1.40241
0.9489 1.40140
1.0000 1.40021
x1 n
0.0000 1.38788
0.0505 1.39000
0.1005 1.39203
0.1496 1.39389
0.2008 1.39571
0.2492 1.39728
0.3002 1.39874
0.3495 1.40000
0.4009 1.40106
0.4491 1.40186
0.5001 1.40251
0.5489 1.40292
0.6001 1.40311
0.6489 1.40310
0.7009 1.40287
0.7456 1.40252
0.8006 1.40190
0.8496 1.40118
0.9005 1.40031
0.9489 1.39938
1.0000 1.39831
x1 n
0.0000 1.38513
0.0505 1.38719
0.1005 1.38915
0.1496 1.39101
0.2008 1.39286
0.2492 1.39446
0.3002 1.39597
0.3495 1.39729
0.4009 1.39842
0.4491 1.39927
0.5001 1.39996
(continued)

x1 n
0.5489 1.40042
0.6001 1.40066
0.6489 1.40069
0.7009 1.40049
0.7456 1.40017
0.8006 1.39961
0.8496 1.39894
0.9005 1.39816
0.9489 1.39733
1.0000 1.39642
x1 n
0.0000 1.38240
0.0505 1.38443
0.1005 1.38641
0.1496 1.38829
0.2008 1.39018
0.2492 1.39181
0.3002 1.39337
0.3495 1.39474
0.4009 1.39595
0.4491 1.39686
0.5001 1.39762
0.5489 1.39813
0.6001 1.39844
0.6489 1.39855
0.7009 1.39842
0.7456 1.39819
0.8006 1.39772
0.8496 1.39715
0.9005 1.39648
0.9489 1.39577
1.0000 1.39499
Reference
383.

Refractive index of the mixture (1) 2-methoxyethanol; (2) 1-amino-2-methylpropane 1

(2) 1-amino-2-methylpropane

Substance 2 C4H11N 1-amino-2-methylpropane 78-81-9
x1 n
0.0000 1.39724
0.0500 1.39864
0.1001 1.39998
0.1511 1.40123
0.2000 1.40232
0.2513 1.40334
0.2996 1.40419
0.3519 1.40497
0.4002 1.40557
0.4491 1.40605
0.4989 1.40640
0.5501 1.40661
0.6000 1.40668
0.6521 1.40659
0.6999 1.40638
0.7502 1.40601
0.8000 1.40550
0.8512 1.40484
0.9000 1.40407
0.9492 1.40317
1.0000 1.40211
x1 n
0.0000 1.39454
0.0500 1.39595
0.1001 1.39728
0.1511 1.39855
0.2000 1.39965
0.2513 1.40070
0.2996 1.40157
0.3519 1.40238
0.4002 1.40301
0.4491 1.40352
0.4989 1.40391
0.5501 1.40415
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) 1-amino-2-methylpropane
x1 n
0.6000 1.40426
0.6521 1.40422
0.6999 1.40406
0.7502 1.40375
0.8000 1.40330
0.8512 1.40270
0.9000 1.40200
0.9492 1.40118
1.0000 1.40020
x1 n
0.0000 1.39175
0.0500 1.39316
0.1001 1.39450
0.1511 1.39577
0.2000 1.39689
0.2513 1.39795
0.2996 1.39885
0.3519 1.39970
0.4002 1.40036
0.4491 1.40090
0.4989 1.40133
0.5501 1.40163
0.6000 1.40179
0.6521 1.40181
0.6999 1.40170
0.7502 1.40145
0.8000 1.40107
0.8512 1.40055
0.9000 1.39993
0.9492 1.39920
1.0000 1.39832
x1 n
0.0000 1.38889
0.0500 1.39028
0.1001 1.39161
0.1511 1.39288
0.2000 1.39401
0.2513 1.39509
0.2996 1.39601
0.3519 1.39689
0.4002 1.39759
0.4491 1.39818
0.4989 1.39866
(continued)

x1 n
0.5501 1.39902
0.6000 1.39923
0.6521 1.39932
0.6999 1.39927
0.7502 1.39911
0.8000 1.39880
0.8512 1.39837
0.9000 1.39783
0.9492 1.39719
1.0000 1.39641
x1 n
0.0000 1.38593
0.0500 1.38735
0.1001 1.38872
0.1511 1.39003
0.2000 1.39121
0.2513 1.39234
0.2996 1.39332
0.3519 1.39426
0.4002 1.39502
0.4491 1.39568
0.4989 1.39623
0.5501 1.39667
0.6000 1.39697
0.6521 1.39715
0.6999 1.39719
0.7502 1.39711
0.8000 1.39691
0.8512 1.39658
0.9000 1.39616
0.9492 1.39563
1.0000 1.39499
Reference
383.


(2) 2-amino-2-methylpropane

Substance 2 C4H11N 2-amino-2-methylpropane 75-64-9
x1 n
0.0000 1.37879
0.0503 1.38144
0.1002 1.38416
0.1502 1.38697
0.2008 1.38983
0.2503 1.39258
0.3004 1.39522
0.3502 1.39763
0.4002 1.39974
0.4502 1.40152
0.5009 1.40293
0.5510 1.40395
0.6009 1.40462
0.6491 1.40497
0.7004 1.40508
0.7495 1.40500
0.8003 1.40477
0.8500 1.40445
0.9007 1.40404
0.9498 1.40353
1.0000 1.40281
x1 n
0.0000 1.37762
0.0503 1.38015
0.1002 1.38288
0.1502 1.38567
0.2008 1.38846
0.2503 1.39104
0.3004 1.39349
0.3502 1.39570
0.4002 1.39768
0.4502 1.39938
0.5009 1.40084
0.5510 1.40199
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) 2-amino-2-methylpropane
x1 n
0.6009 1.40287
0.6491 1.40345
0.7004 1.40381
0.7495 1.40391
0.8003 1.40380
0.8500 1.40351
0.9007 1.40309
0.9498 1.40262
1.0000 1.40211
x1 n
0.0000 1.37467
0.0503 1.37712
0.1002 1.37983
0.1502 1.38265
0.2008 1.38546
0.2503 1.38808
0.3004 1.39055
0.3502 1.39280
0.4002 1.39425
0.4502 1.39653
0.5009 1.39802
0.5510 1.39921
0.6009 1.40013
0.6491 1.40076
0.7004 1.40117
0.7495 1.40134
0.8003 1.40130
0.8500 1.40110
0.9007 1.40080
0.9498 1.40048
1.0000 1.40021
x1 n
0.0000 1.37173
0.0503 1.37413
0.1002 1.37682
0.1502 1.37962
0.2008 1.38245
0.2503 1.38509
0.3004 1.38761
0.3502 1.38988
0.4002 1.39191
0.4502 1.39368
0.5009 1.39519
(continued)

x1 n
0.5510 1.39640
0.6009 1.39735
0.6491 1.39802
0.7004 1.39850
0.7495 1.39874
0.8003 1.39882
0.8500 1.39876
0.9007 1.39861
0.9498 1.39843
1.0000 1.39831
Reference
383.

Refractive index of the mixture (1) 2-methoxyethanol; (2) diethylamine 1

(2) diethylamine

Substance 2 C4H11N diethylamine 109-89-7
x1 n
0.0000 1.38591
0.0500 1.38790
0.1000 1.38990
0.1499 1.39162
0.2001 1.39332
0.2500 1.39493
0.3000 1.39652
0.3498 1.39792
0.4000 1.39923
0.4498 1.40037
0.4995 1.40135
0.5500 1.40218
0.5999 1.40282
0.6495 1.40326
0.7000 1.40351
0.7500 1.40362
0.8000 1.40359
0.8501 1.40344
0.8998 1.40327
0.9500 1.40303
1.0000 1.40296
x1 n
0.0000 1.38470
0.0500 1.38665
0.1000 1.38862
0.1499 1.39029
0.2001 1.39206
0.2500 1.39366
0.3000 1.39529
0.3498 1.39668
0.4000 1.39804
0.4498 1.39917
0.4995 1.40019
0.5500 1.40104
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) diethylamine
x1 n
0.5999 1.40168
0.6495 1.40213
0.7000 1.40244
0.7500 1.40256
0.8000 1.40254
0.8501 1.40244
0.8998 1.40231
0.9500 1.40210
1.0000 1.40211
x1 n
0.0000 1.38168
0.0500 1.38362
0.1000 1.38560
0.1499 1.38733
0.2001 1.38917
0.2500 1.39086
0.3000 1.39249
0.3498 1.39395
0.4000 1.39533
0.4498 1.39652
0.4995 1.39760
0.5500 1.39850
0.5999 1.39918
0.6495 1.39972
0.7000 1.40008
0.7500 1.40027
0.8000 1.40030
0.8501 1.40025
0.8998 1.40018
0.9500 1.40005
1.0000 1.40021
x1 n
0.0000 1.37865
0.0500 1.38046
0.1000 1.38244
0.1499 1.38425
0.2001 1.38614
0.2500 1.38792
0.3000 1.38956
0.3498 1.39106
0.4000 1.39246
0.4498 1.39371
0.4995 1.39483
(continued)

Refractive index of the mixture (1) 2-methoxyethanol; (2) diethylamine 3
x1 n
0.5500 1.39580
0.5999 1.39660
0.6495 1.39724
0.7000 1.39768
0.7500 1.39798
0.8000 1.39804
0.8501 1.39801
0.8998 1.39799
0.9500 1.39795
1.0000 1.39831
Reference
367.

Refractive index of the mixture (1) 2-methoxyethanol; (2) methyl methacrylate 1


Table 1. C3H8O2 (1); C5H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000SAS2].
x2 n
0.0000 1.4002
0.0557 1.4009
0.1541 1.4020
0.2554 1.4032
0.3538 1.4044
0.4561 1.4056
0.4992 1.4061
0.5530 1.4067
0.6543 1.4079
0.7542 1.4091
0.8539 1.4103
0.9543 1.4115
1.0000 1.4120
x2 n
0.0000 1.3964
0.0557 1.3970
0.1541 1.3980
0.2554 1.3991
0.3538 1.4001
0.4561 1.4011
0.4992 1.4016
0.5530 1.4022
0.6543 1.4032
0.7542 1.4042
0.8539 1.4053
0.9543 1.4065
1.0000 1.4068
Reference

Refractive index of the mixture (1) propane-1,2-diol; (2) propyl acetate 1

(2) propyl acetate

x2 n
0.0000 1.43122
0.1039 1.42377
0.2012 1.41730
0.2970 1.41155
0.3997 1.40585
0.5000 1.40081
0.5919 1.39663
0.7040 1.39192
0.8071 1.38802
0.8972 1.38493
1.0000 1.38171
Reference

Refractive index of the mixture (1) propane-1,3-diol; (2) propyl acetate 1

(2) propyl acetate

x2 n
0.0000 1.43830
0.0414 1.43553
0.0686 1.43368
0.0838 1.43263
0.1051 1.43125
0.9363 1.38430
0.9532 1.38356
0.9683 1.38294
1.0000 1.38171
Reference

Refractive index of the mixture (1) propane-1,2-diol; (2) butyl acetate 1

(2) butyl acetate

x2 n
0.0000 1.43122
0.1059 1.42417
0.2028 1.41859
0.3115 1.41316
0.4182 1.40842
0.5112 1.40487
0.6123 1.40136
0.7037 1.39856
0.7912 1.39621
0.8993 1.39363
1.0000 1.39163
Reference

Refractive index of the mixture (1) propane-1,3-diol; (2) butyl acetate 1

(2) butyl acetate

x2 n
0.0000 1.43830
0.0235 1.43668
0.0420 1.43545
0.0769 1.43319
0.9436 1.39320
0.9614 1.39266
0.9747 1.39229
1.0000 1.39163
Reference

Refractive index of the mixture (1) 2-methoxyethanol; (2) triethylamine 1

(2) triethylamine

Substance 2 C6H15N triethylamine 121-44-8
x1 n
0.0000 1.40040
0.0500 1.40118
0.1020 1.40192
0.1502 1.40260
0.2001 1.40328
0.3011 1.40452
0.3501 1.40509
0.4005 1.40556
0.4508 1.40621
0.5002 1.40638
0.5503 1.40645
0.5998 1.40643
0.6499 1.40631
0.6995 1.40609
0.7498 1.40609
0.7992 1.40580
0.8504 1.40533
0.8998 1.40465
0.9499 1.40363
1.0000 1.40211
x1 n
0.0000 1.39825
0.0500 1.39892
0.1020 1.39966
0.1502 1.40035
0.2001 1.40106
0.3011 1.40233
0.3501 1.40288
0.4005 1.40334
0.4508 1.40378
0.5002 1.40406
0.5503 1.40426
0.5998 1.40435
0.6499 1.40433
(continued)

2 Refractive index of the mixture (1) 2-methoxyethanol; (2) triethylamine
x1 n
0.6995 1.40423
0.7498 1.40403
0.7992 1.40371
0.8504 1.40329
0.8998 1.40260
0.9499 1.40162
1.0000 1.40021
x1 n
0.0000 1.39555
0.0500 1.39618
0.1020 1.39694
0.1502 1.39765
0.2001 1.39839
0.3011 1.39973
0.3501 1.40035
0.4005 1.40086
0.4508 1.40133
0.5002 1.40168
0.5503 1.40191
0.5998 1.40204
0.6499 1.40206
0.6995 1.40200
0.7498 1.40184
0.7992 1.40155
0.8504 1.40115
0.8998 1.40051
0.9499 1.39960
1.0000 1.39831
x1 n
0.0000 1.39230
0.0500 1.39289
0.1020 1.39367
0.1502 1.39444
0.2001 1.39525
0.3011 1.39674
0.3501 1.39743
0.4005 1.39803
0.4508 1.39857
0.5002 1.39898
0.5503 1.39927
0.5998 1.39946
0.6499 1.39957
0.6995 1.39956
(continued)

Refractive index of the mixture (1) 2-methoxyethanol; (2) triethylamine 3
x1 n
0.7498 1.39949
0.7992 1.39926
0.8504 1.39893
0.8998 1.39835
0.9499 1.39753
1.0000 1.39642
x1 n
0.0000 1.38850
0.0500 1.38910
0.1020 1.38997
0.1502 1.39081
0.2001 1.39178
0.3011 1.39353
0.3501 1.39432
0.4005 1.39504
0.4508 1.39567
0.5002 1.39621
0.5503 1.39662
0.5998 1.39695
0.6499 1.39719
0.6995 1.39731
0.7498 1.39734
0.7992 1.39721
0.8504 1.39699
0.8998 1.39653
0.9499 1.39586
1.0000 1.39499
Reference
367.

1

(2) propylene glycol monobutyl ether

Substance 2 C7H16O2 propylene glycol monobutyl ether 29387-86-8
Table 1. C3H8O2 (1); C7H16O2 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2004KIN2].
x2 n
0.0000 1.40211
0.0250 1.40256
0.0500 1.40301
0.0750 1.40348
0.1000 1.40395
0.1250 1.40445
0.2000 1.40593
0.3000 1.40486
0.4000 1.40965
0.5000 1.41128
0.6000 1.41272
0.7000 1.41401
0.8001 1.41517
0.8973 1.41604
0.9500 1.41676
1.0000 1.41728
x2 n
0.0000 1.40021
0.0250 1.40070
0.0500 1.40116
0.0750 1.40162
0.1000 1.40211
0.1250 1.40259
0.2000 1.40404
0.3000 1.40590
0.4000 1.40765
0.5000 1.40924
0.6000 1.41065
0.7000 1.41190
0.8001 1.41304
0.8973 1.41387
0.9500 1.41454
1.0000 1.41502

2
x2 n
0.0000 1.39831
0.0250 1.39883
0.0500 1.39932
0.0750 1.39979
0.1000 1.40027
0.1250 1.40072
0.2000 1.40213
0.3000 1.40396
0.4000 1.40568
0.5000 1.40724
0.6000 1.40862
0.7000 1.40983
0.8001 1.41092
0.8973 1.41171
0.9500 1.41235
1.0000 1.41280
x2 n
0.0000 1.39642
0.0250 1.39697
0.0500 1.39745
0.0750 1.39791
0.1000 1.39837
0.1250 1.39880
0.2000 1.40013
0.3000 1.40189
0.4000 1.40356
0.5000 1.40507
0.6000 1.40642
0.7000 1.40759
0.8001 1.40862
0.8973 1.40937
0.9500 1.40999
1.0000 1.41040
x2 n
0.0000 1.39499
0.0250 1.39554
0.0500 1.39602
0.0750 1.39647
0.1000 1.39690
0.1250 1.39731
0.2000 1.39857
0.3000 1.40024
(continued)

3
x2 n
0.4000 1.40184
0.5000 1.40331
0.6000 1.40459
0.7000 1.40570
0.8001 1.40668
0.8973 1.40739
0.9500 1.40796
1.0000 1.40835
Reference

Refractive index of the mixture (1) propylamine; (2) methyl methacrylate 1
Refractive index of the mixture (1) propylamine; (2) methyl

methacrylate

Substance 1 C3H9N propylamine 107-10-8
Table 1. C3H9N (1); C5H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x2 n
0.0000 1.3831
0.1506 1.3894
0.3776 1.3974
0.5053 1.4021
0.6058 1.4063
0.8285 1.4104
1.0000 1.4136
Reference

Refractive index of the mixture (1) thiophene; (2) hex-1-ene 1
Refractive index of the mixture (1) thiophene; (2) hex-1-ene


Substance 2 C6H12 hex-1-ene 592-41-6
Table 1. C4H4S (1); C6H12 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2006SAP1].
x1 n
0.000 1.3881
0.024 1.3903
0.051 1.3926
0.076 1.3949
0.094 1.3966
0.185 1.4055
0.288 1.4163
0.378 1.4266
0.486 1.4402
0.579 1.4530
0.683 1.4688
0.788 1.4866
0.890 1.5058
0.910 1.5097
0.948 1.5174
0.974 1.5230
1.000 1.5287
Reference
(2006) 2203.

Refractive index of the mixture (1) thiophene; (2) hexane 1
Refractive index of the mixture (1) thiophene; (2) hexane


Table 1. C4H4S (1); C6H14 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2006SAP1].
x1 n
0.000 1.3751
0.027 1.3774
0.050 1.3794
0.080 1.3822
0.096 1.3836
0.194 1.3933
0.292 1.4039
0.394 1.4161
0.494 1.4296
0.588 1.4438
0.697 1.4624
0.797 1.4814
0.897 1.5034
0.919 1.5084
0.949 1.5158
0.974 1.5219
1.000 1.5287
Reference
(2006) 2203.

1
Refractive index of the mixture (1) 2,2,2-trifluoroethyl

methyl carbonate; (2) propylene carbonate

Substance 1 C4H5F3O3 2,2,2-trifluoroethyl methyl carbonate 156783-95-8
Table 1. C4H5F3O3 (1); C4H6O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002NAE1].
x2 n
0.0000 1.3270
0.0999 1.3350
0.2012 1.3450
0.3000 1.3525
0.3991 1.3625
0.5012 1.3703
0.6016 1.3840
0.6990 1.3899
0.7994 1.4005
0.9002 1.4088
1.0000 1.4193
Reference
34 (2002) 795.

Refractive index of the mixture (1) γ-butyrolactone; (2) butan-1-ol 1
Refractive index of the mixture (1) γ-butyrolactone;

(2) butan-1-ol

Table 1. C4H6O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT2].
x1 n
0.0000 1.3973
0.1000 1.4014
0.1824 1.4048
0.2819 1.4082
0.3804 1.4117
0.5000 1.4159
0.6001 1.4195
0.7001 1.4233
0.7999 1.4273
0.9000 1.4312
1.0000 1.4355
x1 n
0.0000 1.3965
0.1000 1.3997
0.1824 1.4027
0.2819 1.4062
0.3804 1.4097
0.5000 1.4140
0.6001 1.4182
0.7001 1.4227
0.7999 1.4258
0.9000 1.4296
1.0000 1.4331
Reference
636.

Refractive index of the mixture (1) vinyl acetate; (2) allyl acetate 1
Refractive index of the mixture (1) vinyl acetate; (2) allyl

acetate

Substance 1 C4H6O2 vinyl acetate 108-05-4
Substance 2 C5H8O2 allyl acetate 591-87-7
x1 n
0.000 1.40176
0.046 1.40136
0.095 1.40101
0.158 1.40051
0.205 1.40012
0.239 1.39988
0.310 1.39928
0.355 1.39887
0.401 1.39848
0.455 1.39798
0.503 1.39755
0.556 1.39705
0.599 1.39663
0.647 1.39617
0.701 1.39567
0.750 1.39519
0.796 1.39471
0.847 1.39418
0.898 1.39365
0.953 1.39305
1.000 1.39253
Reference
1013.

Refractive index of the mixture (1) vinyl acetate; (2) vinyl propionate 1
Refractive index of the mixture (1) vinyl acetate; (2) vinyl

propionate

Substance 2 C5H8O2 vinyl propionate 105-38-4
x1 n
0.000 1.40153
0.050 1.40114
0.102 1.40070
0.167 1.40017
0.207 1.39986
0.264 1.39937
0.297 1.39906
0.354 1.39850
0.403 1.39817
0.466 1.39762
0.504 1.39730
0.545 1.39690
0.601 1.39640
0.650 1.39591
0.696 1.39554
0.753 1.39493
0.800 1.39456
0.839 1.39410
0.901 1.39358
0.955 1.39295
1.000 1.39253
Reference
(2005) 319.

Refractive index of the mixture (1) vinyl acetate; (2) ethyl propanoate 1
Refractive index of the mixture (1) vinyl acetate; (2) ethyl

propanoate

Substance 2 C5H10O2 ethyl propanoate 105-37-3
x1 n
0.000 1.38137
0.048 1.38183
0.109 1.38241
0.153 1.38281
0.214 1.38337
0.261 1.38384
0.298 1.38421
0.358 1.38486
0.397 1.38527
0.450 1.38582
0.497 1.38635
0.554 1.38702
0.608 1.38763
0.646 1.38806
0.707 1.38876
0.745 1.38924
0.806 1.39001
0.854 1.39062
0.898 1.39125
0.954 1.39205
1.000 1.39253
Reference

Refractive index of the mixture (1) vinyl acetate; (2) isopropyl acetate 1
Refractive index of the mixture (1) vinyl acetate;

(2) isopropyl acetate

Substance 2 C5H10O2 isopropyl acetate 108-21-4
x1 n
0.000 1.37457
0.049 1.37533
0.093 1.37599
0.157 1.37696
0.201 1.37764
0.248 1.37834
0.307 1.37930
0.354 1.38004
0.405 1.38090
0.448 1.38166
0.501 1.38258
0.561 1.38358
0.586 1.38395
0.649 1.38527
0.702 1.38626
0.745 1.38708
0.797 1.38816
0.852 1.38933
0.901 1.39036
0.952 1.39150
1.000 1.39253
Reference

Refractive index of the mixture (1) vinyl acetate; (2) propyl acetate 1
Refractive index of the mixture (1) vinyl acetate; (2) propyl

acetate

x1 n
0.000 1.38168
0.041 1.38206
0.101 1.38259
0.160 1.38310
0.213 1.38360
0.243 1.38387
0.300 1.38443
0.351 1.38495
0.406 1.38553
0.451 1.38601
0.503 1.38654
0.558 1.38712
0.602 1.38760
0.655 1.38820
0.704 1.38880
0.748 1.38935
0.800 1.38996
0.857 1.39068
0.904 1.39129
0.942 1.39175
1.000 1.39253
Reference

Refractive index of the mixture (1) vinyl acetate; (2) diethyl carbonate 1
Refractive index of the mixture (1) vinyl acetate; (2) diethyl

carbonate

x1 n
0.000 1.38221
0.043 1.38260
0.105 1.38320
0.170 1.38373
0.193 1.38396
0.254 1.38458
0.299 1.38500
0.353 1.38550
0.407 1.38602
0.458 1.38655
0.507 1.38706
0.556 1.38757
0.598 1.38804
0.650 1.38859
0.697 1.38917
0.744 1.38968
0.803 1.39031
0.850 1.39087
0.901 1.39143
0.946 1.39197
1.000 1.39253
Reference
1013.

Refractive index of the mixture (1) γ-butyrolactone; (2) benzene 1

(2) benzene

Table 1. C4H6O2 (1); C6H6 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1999FOR1].
x1 n
0.0000 1.50113
0.0942 1.49724
0.1920 1.49247
0.3092 1.48611
0.4159 1.47969
0.5252 1.47262
0.6017 1.46740
0.7056 1.46000
0.7847 1.45406
0.9073 1.44464
1.0000 1.43714
x1 n
0.0000 1.48777
0.0942 1.48457
0.1920 1.48060
0.3092 1.47495
0.4159 1.46917
0.5252 1.46273
0.6017 1.45787
0.7056 1.45094
0.7847 1.44538
0.9009 1.43678
1.0000 1.42903
Reference

Refractive index of the mixture (1) vinyl acetate; (2) ethyl butanoate 1
Refractive index of the mixture (1) vinyl acetate; (2) ethyl

butanoate

x1 n
0.000 1.38980
0.043 1.38990
0.083 1.38995
0.169 1.39010
0.191 1.39013
0.246 1.39021
0.307 1.39034
0.348 1.39043
0.409 1.39056
0.445 1.39063
0.497 1.39075
0.552 1.39087
0.594 1.39097
0.649 1.39113
0.693 1.39126
0.749 1.39146
0.807 1.39169
0.863 1.39191
0.899 1.39206
0.952 1.39231
1.000 1.39253
Reference

Refractive index of the mixture (1) γ-butyrolactone; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49677
0.1033 1.49357
0.2059 1.48961
0.3059 1.48531
0.4146 1.47975
0.5058 1.47457
0.5695 1.47075
0.6088 1.46820
0.7129 1.46107
0.8117 1.45354
0.9042 1.44590
1.0000 1.43714
x1 n
0.0000 1.48517
0.1033 1.48220
0.2059 1.47869
0.3059 1.47467
0.4146 1.46961
0.5058 1.46482
0.5695 1.46120
0.6088 1.45882
0.7129 1.45207
0.8117 1.44496
0.9042 1.43747
1.0000 1.42903
Reference

Refractive index of the mixture (1) γ-butyrolactone; (2) 1,2-dimethylbenzene 1


Table 1. C4H6O2 (1); C8H10 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999MOU1].
x1 n
0.0000 1.5079
0.1199 1.5033
0.1801 1.5007
0.2998 1.4949
0.4005 1.4894
0.5044 1.4830
0.5994 1.4766
0.7011 1.4689
0.7885 1.4614
0.9087 1.4495
1.0000 1.4392
x1 n
0.0000 1.5053
0.1199 1.5010
0.1801 1.4984
0.2998 1.4925
0.4005 1.4869
0.5044 1.4805
0.5994 1.4741
0.7011 1.4665
0.7885 1.4591
0.9087 1.4476
1.0000 1.4374
x1 n
0.0000 1.5028
0.1199 1.4983
0.1801 1.4957
0.2998 1.4901
0.4005 1.4846
0.5044 1.4784
0.5994 1.4720
(continued)
2 Refractive index of the mixture (1) γ-butyrolactone; (2) 1,2-dimethylbenzene
x1 n
0.7011 1.4646
0.7885 1.4571
0.9087 1.4457
1.0000 1.4358
x1 n
0.0000 1.5003
0.1199 1.4960
0.1801 1.4935
0.2998 1.4879
0.4005 1.4825
0.5044 1.4763
0.5994 1.4700
0.7011 1.4624
0.7885 1.4551
0.9087 1.4436
1.0000 1.4336
x1 n
0.0000 1.4978
0.1199 1.4934
0.1801 1.4909
0.2998 1.4853
0.4005 1.4800
0.5044 1.4739
0.5994 1.4677
0.7011 1.4602
0.7885 1.4530
0.9087 1.4416
1.0000 1.4316
Reference



x1 n
0.0000 1.4997
0.1012 1.4970
0.2140 1.4930
0.3091 1.4889
0.4022 1.4845
0.5343 1.4771
0.5955 1.4733
0.7101 1.4654
0.8371 1.4552
0.9027 1.4493
1.0000 1.4392
x1 n
0.0000 1.4973
0.1012 1.4946
0.2140 1.4907
0.3091 1.4867
0.4022 1.4823
0.5343 1.4750
0.5955 1.4712
0.7101 1.4634
0.8371 1.4533
0.9027 1.4474
1.0000 1.4374
x1 n
0.0000 1.4945
0.1012 1.4920
0.2140 1.4882
0.3091 1.4843
0.4022 1.4800
0.5343 1.4727
0.5955 1.4690
(continued)
x1 n
0.7101 1.4613
0.8371 1.4513
0.9027 1.4454
1.0000 1.4358
x1 n
0.0000 1.4920
0.1012 1.4896
0.2140 1.4858
0.3091 1.4820
0.4022 1.4776
0.5343 1.4704
0.5955 1.4666
0.7101 1.4588
0.8371 1.4488
0.9027 1.4430
1.0000 1.4336
x1 n
0.0000 1.4896
0.1012 1.4871
0.2140 1.4831
0.3091 1.4792
0.4022 1.4750
0.5343 1.4682
0.5955 1.4646
0.7101 1.4569
0.8371 1.4468
0.9027 1.4410
1.0000 1.4316
Reference



Table 1. C4H6O2 (1); C8H10 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1998AVR1].
x1 n
0.0000 1.4981
0.1205 1.4953
0.1787 1.4930
0.2913 1.4886
0.3991 1.4837
0.5022 1.4782
0.6012 1.4719
0.6961 1.4658
0.7872 1.4588
0.9173 1.4476
1.0000 1.4392
x1 n
0.0000 1.4958
0.1205 1.4929
0.1787 1.4909
0.2913 1.4862
0.3991 1.4813
0.5022 1.4763
0.6012 1.4702
0.6961 1.4639
0.7872 1.4570
0.9173 1.4455
1.0000 1.4374
x1 n
0.0000 1.4931
0.1205 1.4903
0.1787 1.4884
0.2913 1.4839
0.3991 1.4791
0.5022 1.4740
0.6012 1.4681
(continued)
x1 n
0.6961 1.4619
0.7872 1.4551
0.9173 1.4439
1.0000 1.4358
x1 n
0.0000 1.4904
0.1205 1.4880
0.1787 1.4857
0.2913 1.4814
0.3991 1.4766
0.5022 1.4716
0.6012 1.4659
0.6961 1.4596
0.7872 1.4529
0.9173 1.4421
1.0000 1.4336
x1 n
0.0000 1.4878
0.1205 1.4852
0.1787 1.4832
0.2913 1.4790
0.3991 1.4743
0.5022 1.4694
0.6012 1.4634
0.6961 1.4570
0.7872 1.4503
0.9173 1.4399
1.0000 1.4316
Reference

Refractive index of the mixture (1) γ-butyrolactone; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.49569
0.0886 -
0.0888 1.49313
0.1922 1.48963
0.2070 1.48901
0.2106 1.48889
0.3042 1.48514
0.3118 1.48479
0.4103 1.48023
0.5142 1.47469
0.6108 1.46891
0.7236 1.46128
0.7244 1.46125
0.8220 1.45367
0.8987 1.44700
0.9111 1.44589
1.0000 1.43714
x1 n
0.0000 1.48481
0.0886 1.48246
0.0888 1.48243
0.1922 1.47913
0.2070 1.47863
0.2106 1.47852
0.3042 1.47494
0.3118 1.47466
0.4103 1.47043
0.5142 1.46518
0.6108 1.45972
0.7236 1.45248
0.7244 1.45237
0.8220 1.44517
0.8987 1.43868
0.9111 1.43758
1.0000 1.42903

2 Refractive index of the mixture (1) γ-butyrolactone; (2) ethylbenzene
Reference

Refractive index of the mixture (1) γ-butyrolactone; (2) octan-1-ol 1

(2) octan-1-ol

x1 n
0.0000 1.4284
0.1000 1.4285
0.2035 1.4288
0.3027 1.4290
0.4006 1.4295
0.5017 1.4300
0.6013 1.4306
0.7000 1.4315
0.8000 1.4329
0.9000 1.4340
1.0000 1.4355
Reference
636.

Refractive index of the mixture (1) vinyl acetate; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) vinyl acetate;

(2) 1,2-diphenylbenzene

Substance 2 C18H14 1,2-diphenylbenzene 84-15-1
Table 1. C4H6O2 (1); C18H14 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995MUR1].
w1 n
0.1157 1.6220
Reference
1995MUR1 Murthy, S.S.N., Paikaray, A., Arya, N.: J. Chem. Phys. 102 (1995) 8213.

1
Refractive index of the mixture (1) propylene carbonate;


x2 n
0.0000 1.4203
0.0910 1.4188
0.2019 1.4172
0.3007 1.4157
0.4055 1.4142
0.5011 1.4127
0.6022 1.4111
0.7006 1.4094
1.0000 1.4029
Reference
68.

1


x2 n
0.0000 1.4210
0.0504 1.4203
0.1130 1.4195
0.1969 1.4185
0.2660 1.4176
0.3752 1.4164
0.4943 1.4151
0.5893 1.4140
0.6647 1.4130
0.7477 1.4119
0.7942 1.4113
0.8955 1.4099
0.9112 1.4097
0.9241 1.4095
0.9579 1.4090
0.9632 1.4090
0.9744 1.4088
0.9893 1.4086
0.9914 1.4086
1.0000 1.4085
x2 n
0.0000 1.4185
0.0504 1.4180
0.1130 1.4173
0.1969 1.4163
0.2660 1.4156
0.3752 1.4144
0.4943 1.4132
0.5893 1.4120
0.6647 1.4107
0.7477 1.4093
0.7942 1.4086
0.8955 1.4069
0.9112 1.4066
(continued)

2
x2 n
0.9241 1.4064
0.9579 1.4058
0.9632 1.4056
0.9744 1.4053
0.9893 1.4050
0.9914 1.4048
1.0000 1.4047
x2 n
0.0000 1.4139
0.0504 1.4135
0.1130 1.4131
0.1969 1.4123
0.2660 1.4116
0.3752 1.4105
0.4943 1.4092
0.5893 1.4080
0.6647 1.4070
0.7477 1.4056
0.7942 1.4045
0.8955 1.4027
0.9112 1.4023
0.9241 1.4020
0.9579 1.4014
0.9632 1.4012
0.9744 1.4009
0.9893 1.4006
0.9914 1.4004
1.0000 1.4002
Reference

Refractive index of the mixture (1) propylene carbonate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.5020
0.0453 1.4994
0.0911 1.4966
0.1841 1.4902
0.2789 1.4829
0.3757 1.4764
0.4744 1.4679
0.5752 1.4609
0.6780 1.4527
0.7831 1.4432
0.8904 1.4343
0.9449 1.4297
1.0000 1.4252
x1 n
0.0000 1.4992
0.0453 1.4966
0.0911 1.4938
0.1841 1.4875
0.2789 1.4808
0.3757 1.4740
0.4744 1.4659
0.5752 1.4591
0.6780 1.4509
0.7831 1.4412
0.8904 1.4325
0.9449 1.4279
1.0000 1.4232

2 Refractive index of the mixture (1) propylene carbonate; (2) toluene
x1 n
0.0000 1.4967
0.0453 1.4943
0.0911 1.4916
0.1841 1.4854
0.2789 1.4785
0.3757 1.4720
0.4744 1.4637
0.5752 1.4563
0.6780 1.4481
0.7831 1.4399
0.8904 1.4304
0.9449 1.4259
1.0000 1.4213
x1 n
0.0000 1.4938
0.0453 1.4914
0.0911 1.4886
0.1841 1.4825
0.2789 1.4761
0.3757 1.4692
0.4744 1.4622
0.5752 1.4536
0.6780 1.4456
0.7831 1.4364
0.8904 1.4283
0.9449 1.4236
1.0000 1.4194
x1 n
0.0000 1.4913
0.0453 1.4889
0.0911 1.4862
0.1841 1.4804
0.2789 1.4741
0.3757 1.4673
0.4744 1.4604
0.5752 1.4525
0.6780 1.4442
0.7831 1.4347
0.8904 1.4263
0.9449 1.4217
1.0000 1.4174

Refractive index of the mixture (1) propylene carbonate; (2) toluene 3
x1 n
0.0000 1.4883
0.0453 1.4860
0.0911 1.4834
0.1841 1.4774
0.2789 1.4719
0.3757 1.4649
0.4744 1.4577
0.5752 1.4501
0.6780 1.4419
0.7831 1.4338
0.8904 1.4249
0.9449 1.4202
1.0000 1.4155
x1 n
0.0000 1.4857
0.0453 1.4835
0.0911 1.4809
0.1841 1.4751
0.2789 1.4696
0.3757 1.4626
0.4744 1.4561
0.5752 1.4478
0.6780 1.4396
0.7831 1.4312
0.8904 1.4227
0.9449 1.4180
1.0000 1.4133
Reference

Refractive index of the mixture (1) propylene carbonate; (2) 1,2-dimethylbenzene 1


x1 n
0.0000 1.5079
0.1033 1.5017
0.2084 1.4948
0.3078 1.4878
0.4114 1.4798
0.5111 1.4717
0.6089 1.4634
0.7088 1.4541
0.8066 1.4445
0.9053 1.4340
1.0000 1.4232
x1 n
0.0000 1.5053
0.1033 1.4992
0.2084 1.4924
0.3078 1.4854
0.4114 1.4776
0.5111 1.4696
0.6089 1.4612
0.7088 1.4521
0.8066 1.4426
0.9053 1.4321
1.0000 1.4214
x1 n
0.0000 1.5028
0.1033 1.4967
0.2084 1.4900
0.3078 1.4830
0.4114 1.4752
0.5111 1.4673
0.6089 1.4589
(continued)
2 Refractive index of the mixture (1) propylene carbonate; (2) 1,2-dimethylbenzene
x1 n
0.7088 1.4499
0.8066 1.4404
0.9053 1.4301
1.0000 1.4194
x1 n
0.0000 1.5003
0.1033 1.4943
0.2084 1.4876
0.3078 1.4807
0.4114 1.4730
0.5111 1.4651
0.6089 1.4568
0.7088 1.4478
0.8066 1.4384
0.9053 1.4281
1.0000 1.4174
x1 n
0.0000 1.4978
0.1033 1.4918
0.2084 1.4852
0.3078 1.4784
0.4114 1.4707
0.5111 1.4629
0.6089 1.4547
0.7088 1.4458
0.8066 1.4363
0.9053 1.4261
1.0000 1.4155
Reference



x1 n
0.0000 1.4997
0.1040 1.4942
0.2068 1.4883
0.3063 1.4820
0.4070 1.4752
0.5101 1.4677
0.6125 1.4597
0.7060 1.4518
0.8091 1.4425
0.9014 1.4335
1.0000 1.4232
x1 n
0.0000 1.4973
0.1040 1.4918
0.2068 1.4860
0.3063 1.4797
0.4070 1.4729
0.5101 1.4655
0.6125 1.4575
0.7060 1.4497
0.8091 1.4404
0.9014 1.4315
1.0000 1.4214
x1 n
0.0000 1.4945
0.1040 1.4892
0.2068 1.4834
0.3063 1.4772
0.4070 1.4705
0.5101 1.4631
0.6125 1.4552
(continued)
x1 n
0.7060 1.4475
0.8091 1.4383
0.9014 1.4295
1.0000 1.4194
x1 n
0.0000 1.4920
0.1040 1.4867
0.2068 1.4810
0.3063 1.4749
0.4070 1.4683
0.5101 1.4610
0.6125 1.4532
0.7060 1.4455
0.8091 1.4363
0.9014 1.4274
1.0000 1.4174
x1 n
0.0000 1.4896
0.1040 1.4844
0.2068 1.4787
0.3063 1.4726
0.4070 1.4660
0.5101 1.4588
0.6125 1.4510
0.7060 1.4433
0.8091 1.4342
0.9014 1.4255
1.0000 1.4155
Reference



Table 1. C4H6O3 (1); C8H10 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1997KON1].
x1 n
0.0000 1.4981
0.1036 1.4927
0.2063 1.4869
0.3083 1.4800
0.4094 1.4732
0.5098 1.4660
0.6094 1.4584
0.7082 1.4503
0.8062 1.4415
0.9035 1.4327
1.0000 1.4232
x1 n
0.0000 1.4958
0.1036 1.4904
0.2063 1.4847
0.3083 1.4780
0.4094 1.4711
0.5098 1.4639
0.6094 1.4564
0.7082 1.4483
0.8062 1.4396
0.9035 1.4306
1.0000 1.4214
x1 n
0.0000 1.4931
0.1036 1.4878
0.2063 1.4820
0.3083 1.4756
0.4094 1.4687
0.5098 1.4617
0.6094 1.4542
(continued)
x1 n
0.7082 1.4463
0.8062 1.4375
0.9035 1.4286
1.0000 1.4194
x1 n
0.0000 1.4904
0.1036 1.4852
0.2063 1.4796
0.3083 1.4730
0.4094 1.4663
0.5098 1.4593
0.6094 1.4519
0.7082 1.4440
0.8062 1.4354
0.9035 1.4266
1.0000 1.4177
x1 n
0.0000 1.4878
0.1036 1.4826
0.2063 1.4771
0.3083 1.4705
0.4094 1.4639
0.5098 1.4570
0.6094 1.4497
0.7082 1.4420
0.8062 1.4335
0.9035 1.4246
1.0000 1.4155
Reference

1


x2 n
0.0000 1.4221
0.0040 1.4222
0.0442 1.4226
0.0936 1.4231
0.1141 1.4233
0.1862 1.4240
0.2244 1.4242
0.3632 1.4246
0.4140 1.4251
0.4601 1.4251
0.5560 1.4248
0.6896 1.4246
0.7450 1.4243
0.8842 1.4243
0.9348 1.4241
0.9688 1.4240
1.0000 1.4239
Reference

1


x2 n
0.0000 1.3859
0.0420 1.3898
0.0801 1.3921
0.1353 1.3960
0.2034 1.4009
0.3367 1.4080
0.4303 1.4138
0.5050 1.4169
0.5900 1.4198
0.6994 1.4241
0.7611 1.4262
0.8213 1.4275
0.8605 1.4289
0.9065 1.4308
0.9390 1.4313
0.9752 1.4321
1.0000 1.4334
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) bromobenzene 1
Refractive index of the mixture (1) ethyl chloroacetate;

(2) bromobenzene

Substance 1 C4H7ClO2 ethyl chloroacetate 105-39-5
Substance 2 C6H5Br bromobenzene 108-86-1
Table 1. C4H7ClO2 (1); C6H5Br (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY1].
x1 n
0.0000 1.5577
0.1089 1.5419
0.2034 1.5284
0.3024 1.5145
0.3976 1.5011
0.5011 1.4868
0.6018 1.4730
0.6992 1.4598
0.7963 1.4469
0.8948 1.4338
1.0000 1.4200
x1 n
0.0000 1.5542
0.1089 1.5385
0.2034 1.5256
0.3024 1.5118
0.3976 1.4982
0.5011 1.4839
0.6018 1.4705
0.6992 1.4578
0.7963 1.4444
0.8948 1.4313
1.0000 1.4173
x1 n
0.0000 1.5514
0.1089 1.5358
0.2034 1.5224
0.3024 1.5086
0.3976 1.4954
0.5011 1.4812
0.6018 1.4675
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) bromobenzene
x1 n
0.6992 1.4543
0.7963 1.4413
0.8948 1.4284
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) chlorobenzene 1

(2) chlorobenzene

Substance 2 C6H5Cl chlorobenzene 108-90-7
Table 1. C4H7ClO2 (1); C6H5Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY1].
x1 n
0.0000 1.5223
0.1064 1.5108
0.2055 1.5002
0.3000 1.4902
0.3972 1.4802
0.5005 1.4696
0.5976 1.4596
0.6985 1.4493
0.7953 1.4390
0.8963 1.4294
1.0000 1.4200
x1 n
0.0000 1.5195
0.1064 1.5076
0.2055 1.4972
0.3000 1.4878
0.3972 1.4773
0.5005 1.4665
0.5976 1.4566
0.6985 1.4467
0.7953 1.4366
0.8963 1.4270
1.0000 1.4173
x1 n
0.0000 1.5166
0.1064 1.5050
0.2055 1.4946
0.3000 1.4846
0.3972 1.4745
0.5005 1.4639
0.5976 1.4539
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) chlorobenzene
x1 n
0.6985 1.4438
0.7953 1.4338
0.8963 1.4243
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) benzene 1

(2) benzene

Table 1. C4H7ClO2 (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002NAY1].
x1 n
0.0000 1.4979
0.0985 1.4880
0.1983 1.4785
0.2974 1.4694
0.3925 1.4615
0.5049 1.4526
0.6023 1.4456
0.6960 1.4393
0.7994 1.4324
0.8998 1.4260
1.0000 1.4200
x1 n
0.0000 1.4945
0.0985 1.4844
0.1983 1.4754
0.2974 1.4666
0.3925 1.4585
0.5049 1.4498
0.6023 1.4426
0.6960 1.4362
0.7994 1.4294
0.8998 1.4232
1.0000 1.4173
x1 n
0.0000 1.4910
0.0985 1.4813
0.1983 1.4722
0.2974 1.4634
0.3925 1.4555
0.5049 1.4469
0.6023 1.4399
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) benzene
x1 n
0.6960 1.4336
0.7994 1.4269
0.8998 1.4209
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) cyclohexanone 1

(2) cyclohexanone

Table 1. C4H7ClO2 (1); C6H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY1].
x1 n
0.0000 1.4486
0.1084 1.4453
0.2069 1.4424
0.3060 1.4395
0.3993 1.4367
0.5032 1.4337
0.6002 1.4309
0.6945 1.4283
0.7947 1.4256
0.8975 1.4228
1.0000 1.4200
x1 n
0.0000 1.4461
0.1084 1.4430
0.2069 1.4399
0.3060 1.4370
0.3993 1.4342
0.5032 1.4312
0.6002 1.4286
0.6945 1.4255
0.7947 1.4230
0.8975 1.4203
1.0000 1.4173
x1 n
0.0000 1.4440
0.1084 1.4406
0.2069 1.4375
0.3060 1.4346
0.3993 1.4319
0.5032 1.4289
0.6002 1.4262
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) cyclohexanone
x1 n
0.6945 1.4236
0.7947 1.4207
0.8975 1.4178
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) hexane 1

(2) hexane

x1 n
0.0000 1.3729
0.0977 1.3762
0.2029 1.3804
0.3028 1.3844
0.4001 1.3886
0.4982 1.3933
0.6039 1.3988
0.7027 1.4040
0.8032 1.4095
0.9022 1.4147
1.0000 1.4200
x1 n
0.0000 1.3695
0.0977 1.3733
0.2029 1.3777
0.3028 1.3819
0.4001 1.3862
0.4982 1.3910
0.6039 1.3964
0.7027 1.4016
0.8032 1.4070
0.9022 1.4123
1.0000 1.4173
x1 n
0.0000 1.3668
0.0977 1.3706
0.2029 1.3749
0.3028 1.3794
0.4001 1.3839
0.4982 1.3887
0.6039 1.3940
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) hexane
x1 n
0.7027 1.3992
0.8032 1.4046
0.9022 1.4098
1.0000 1.4147
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4944
0.1004 1.4866
0.2070 1.4783
0.2990 1.4713
0.4013 1.4637
0.5048 1.4560
0.6083 1.4483
0.6963 1.4418
0.8022 1.4342
0.9006 1.4272
1.0000 1.4200
x1 n
0.0000 1.4913
0.1004 1.4833
0.2070 1.4756
0.2990 1.4682
0.4013 1.4608
0.5048 1.4531
0.6083 1.4454
0.6963 1.4389
0.8022 1.4313
0.9006 1.4247
1.0000 1.4173
x1 n
0.0000 1.4881
0.1004 1.4802
0.2070 1.4720
0.2990 1.4652
0.4013 1.4575
0.5048 1.4498
0.6083 1.4422
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) toluene
x1 n
0.6963 1.4360
0.8022 1.4285
0.9006 1.4220
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) benzyl alcohol 1

(2) benzyl alcohol

x1 n
0.0000 1.5378
0.1072 1.5258
0.2035 1.5142
0.2998 1.5030
0.3950 1.4918
0.5000 1.4794
0.5984 1.4675
0.6981 1.4556
0.7972 1.4437
0.8941 1.4320
1.0000 1.4200
x1 n
0.0000 1.5354
0.1072 1.5233
0.2035 1.5114
0.2998 1.5000
0.3950 1.4890
0.5000 1.4765
0.5984 1.4706
0.6981 1.4528
0.7972 1.4410
0.8941 1.4295
1.0000 1.4173
x1 n
0.0000 1.5318
0.1072 1.5208
0.2035 1.5097
0.2998 1.4982
0.3950 1.4866
0.5000 1.4738
0.5984 1.4620
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) benzyl alcohol
x1 n
0.6981 1.4501
0.7972 1.4384
0.8941 1.4270
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) methoxybenzene 1

(2) methoxybenzene

x1 n
0.0000 1.5153
0.1012 1.5056
0.2027 1.4959
0.3000 1.4866
0.3936 1.4775
0.4982 1.4674
0.6022 1.4575
0.6954 1.4488
0.7934 1.4396
0.8919 1.4303
1.0000 1.4200
x1 n
0.0000 1.5124
0.1012 1.5028
0.2027 1.4930
0.3000 1.4838
0.3936 1.4746
0.4982 1.4649
0.6022 1.4548
0.6954 1.4462
0.7934 1.4369
0.8919 1.4276
1.0000 1.4173
x1 n
0.0000 1.5094
0.1012 1.4999
0.2027 1.4902
0.3000 1.4810
0.3936 1.4720
0.4982 1.4620
0.6022 1.4523
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) methoxybenzene
x1 n
0.6954 1.4435
0.7934 1.4344
0.8919 1.4252
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) heptane 1

(2) heptane

x1 n
0.0000 1.3859
0.1037 1.3873
0.2030 1.3897
0.3009 1.3920
0.4005 1.3955
0.4992 1.3982
0.6048 1.4022
0.7050 1.4062
0.8022 1.4100
0.8954 1.4148
1.0000 1.4200
x1 n
0.0000 1.3827
0.1037 1.3845
0.2030 1.3867
0.3009 1.3893
0.4005 1.3923
0.4992 1.3955
0.6048 1.3995
0.7050 1.4033
0.8022 1.4078
0.8954 1.4122
1.0000 1.4173
x1 n
0.0000 1.3801
0.1037 1.3816
0.2030 1.3841
0.3009 1.3863
0.4005 1.3898
0.4992 1.3928
0.6048 1.3966
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) heptane
x1 n
0.7050 1.4012
0.8022 1.4052
0.8954 1.4096
1.0000 1.4147
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) 1,4-dimethylbenzene 1


x1 n
0.0000 1.4933
0.0994 1.4865
0.1995 1.4796
0.3008 1.4728
0.3992 1.4659
0.5001 1.4585
0.6010 1.4511
0.6994 1.4437
0.7968 1.4363
0.8943 1.4288
1.0000 1.4200
x1 n
0.0000 1.4904
0.0994 1.4837
0.1995 1.4770
0.3008 1.4700
0.3992 1.4631
0.5001 1.4558
0.6010 1.4482
0.6994 1.4411
0.7968 1.4337
0.8943 1.4262
1.0000 1.4173
x1 n
0.0000 1.4875
0.0994 1.4808
0.1995 1.4741
0.3008 1.4670
0.3992 1.4603
0.5001 1.4528
0.6010 1.4455
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) 1,4-dimethylbenzene
x1 n
0.6994 1.4384
0.7968 1.4308
0.8943 1.4234
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) octane 1

(2) octane

x1 n
0.0000 1.3952
0.1027 1.3966
0.2003 1.3974
0.3048 1.3991
0.4033 1.4010
0.5064 1.4030
0.6021 1.4057
0.7042 1.4086
0.8031 1.4119
0.9017 1.4157
1.0000 1.4200
x1 n
0.0000 1.3932
0.1027 1.3936
0.2003 1.3948
0.3048 1.3961
0.4033 1.3982
0.5064 1.4006
0.6021 1.4032
0.7042 1.4063
0.8031 1.4090
0.9017 1.4130
1.0000 1.4173
x1 n
0.0000 1.3906
0.1027 1.3911
0.2003 1.3922
0.3048 1.3938
0.4033 1.3955
0.5064 1.3981
0.6021 1.4003
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) octane
x1 n
0.7042 1.4036
0.8031 1.4062
0.9017 1.4113
1.0000 1.4147
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) 1,3,5-trimethylbenzene 1


x1 n
0.0000 1.4974
0.1123 1.4902
0.2035 1.4844
0.2999 1.4768
0.4019 1.4695
0.4987 1.4623
0.5997 1.4542
0.6963 1.4464
0.7974 1.4381
0.8954 1.4296
1.0000 1.4200
x1 n
0.0000 1.4950
0.1123 1.4873
0.2035 1.4813
0.2999 1.4742
0.4019 1.4667
0.4987 1.4593
0.5997 1.4516
0.6963 1.4438
0.7974 1.4354
0.8954 1.4269
1.0000 1.4173
x1 n
0.0000 1.4922
0.1123 1.4845
0.2035 1.4784
0.2999 1.4714
0.4019 1.4640
0.4987 1.4569
0.5997 1.4490
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) 1,3,5-trimethylbenzene
x1 n
0.6963 1.4410
0.7974 1.4328
0.8954 1.4244
1.0000 1.4148
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) nonane 1

(2) nonane

x1 n
0.0000 1.4039
0.1004 1.4040
0.2033 1.4042
0.3013 1.4050
0.4018 1.4060
0.5019 1.4073
0.6012 1.4088
0.7037 1.4109
0.8037 1.4133
0.9012 1.4164
1.0000 1.4200
x1 n
0.0000 1.4013
0.1004 1.4013
0.2033 1.4017
0.3013 1.4024
0.4018 1.4033
0.5019 1.4048
0.6012 1.4060
0.7037 1.4083
0.8037 1.4106
0.9012 1.4137
1.0000 1.4173
x1 n
0.0000 1.3984
0.1004 1.3987
0.2033 1.3992
0.3013 1.4000
0.4018 1.4007
0.5019 1.4023
0.6012 1.4032
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) nonane
x1 n
0.7037 1.4056
0.8037 1.4078
0.9012 1.4112
1.0000 1.4147
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) decane 1

(2) decane

x1 n
0.0000 1.4098
0.0992 1.4099
0.2037 1.4100
0.3031 1.4103
0.4005 1.4104
0.5016 1.4112
0.6027 1.4118
0.7039 1.4130
0.8019 1.4148
0.9008 1.4170
1.0000 1.4200
x1 n
0.0000 1.4071
0.0992 1.4072
0.2037 1.4074
0.3031 1.4075
0.4005 1.4077
0.5016 1.4086
0.6027 1.4092
0.7039 1.4106
0.8019 1.4121
0.9008 1.4142
1.0000 1.4173
x1 n
0.0000 1.4045
0.0992 1.4047
0.2037 1.4048
0.3031 1.4048
0.4005 1.4054
0.5016 1.4060
0.6027 1.4068
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) decane
x1 n
0.7039 1.4078
0.8019 1.4096
0.9008 1.4114
1.0000 1.4147
Reference

Refractive index of the mixture (1) ethyl chloroacetate; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4199
0.0961 1.4191
0.2041 1.4182
0.3012 1.4178
0.4005 1.4175
0.5029 1.4170
0.6026 1.4170
0.7029 1.4170
0.8040 1.4172
0.9017 1.4182
1.0000 1.4200
x1 n
0.0000 1.4179
0.0961 1.4169
0.2041 1.4162
0.3012 1.4156
0.4005 1.4150
0.5029 1.4147
0.6026 1.4145
0.7029 1.4145
0.8040 1.4147
0.9017 1.4156
1.0000 1.4173
x1 n
0.0000 1.4152
0.0961 1.4148
0.2041 1.4136
0.3012 1.4131
0.4005 1.4128
0.5029 1.4121
0.6026 1.4120
(continued)
2 Refractive index of the mixture (1) ethyl chloroacetate; (2) dodecane
x1 n
0.7029 1.4120
0.8040 1.4120
0.9017 1.4126
1.0000 1.4147
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) ethyl acetate 1
Refractive index of the mixture (1) tetrahydrofuran;

(2) ethyl acetate

Table 1. C4H8O (1); C4H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x1 n
0.0000 1.3664
0.0995 1.3707
0.2035 1.3750
0.3016 1.3785
0.3923 1.3821
0.4868 1.3858
0.5955 1.3892
0.6973 1.3921
0.8120 1.3964
0.9000 1.3995
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

Table 1. C4H8O (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ARA1].
x2 n
0.0000 1.4037
0.1003 1.4034
0.2025 1.4031
0.3008 1.4036
0.4030 1.4040
0.5069 1.4038
0.6012 1.4040
0.7048 1.4038
0.7983 1.4040
0.8839 1.4053
1.0000 1.4056
x2 n
0.0000 1.3996
0.1003 1.4010
0.2025 1.4009
0.3008 1.4012
0.4030 1.4016
0.5069 1.4013
0.6012 1.4020
0.7048 1.4027
0.7983 1.4029
0.8839 1.4029
1.0000 1.4037
x2 n
0.0000 1.3968
0.1003 1.3984
0.2025 1.3983
0.3008 1.3991
0.4030 1.3991
0.5069 1.4001
0.6012 1.3997
(continued)
2 Refractive index of the mixture (1) tetrahydrofuran; (2) 2-ethoxyethanol
x2 n
0.7048 1.4004
0.7983 1.4002
0.8839 1.4008
1.0000 1.4018
Reference

Refractive index of the mixture (1) butan-2-one; (2) N-formylmorpholine 1
Refractive index of the mixture (1) butan-2-one;

(2) N-formylmorpholine

Table 1. C4H8O (1); C5H9NO2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001AWW1].
x2 n
0.0000 1.3760
0.0479 1.3835
0.0916 1.3912
0.1836 1.4039
0.2816 1.4157
0.3865 1.4273
0.4924 1.4380
0.5943 1.4489
0.6887 1.4580
0.7900 1.4678
0.8898 1.4770
0.9555 1.4821
1.0000 1.4850
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) chlorobenzene 1

(2) chlorobenzene

Table 1. C4H8O (1); C6H5Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN2].
x1 n
0.0000 1.521758
0.0380 1.518610
0.1644 1.507416
0.1885 1.505197
0.2974 1.494621
0.3915 1.484845
0.5131 1.471432
0.5970 1.461473
0.6752 1.451646
0.8100 1.433552
0.8990 1.420461
0.9760 1.408605
1.0000 1.404642
Reference
17683.

Refractive index of the mixture (1) tetrahydrofuran; (2) fluorobenzene 1

(2) fluorobenzene

Substance 2 C6H5F fluorobenzene 462-06-6
Table 1. C4H8O (1); C6H5F (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN2].
x1 n
0.0000 1.462902
0.0450 1.461023
0.0806 1.459477
0.2043 1.453850
0.3185 1.448262
0.4209 1.442870
0.5006 1.438433
0.6083 1.432034
0.7025 1.426066
0.8082 1.418887
0.9082 1.411633
0.9533 1.408267
1.0000 1.404642
Reference
17683.

Refractive index of the mixture (1) tetrahydrofuran; (2) benzene 1

(2) benzene

Table 1. C4H8O (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN2].
x1 n
0.0000 1.497740
0.0546 1.493207
0.0895 1.490321
0.2040 1.480728
0.3029 1.472166
0.4083 1.462790
0.5060 1.453852
0.6062 1.444430
0.7089 1.434496
0.8089 1.424559
0.9066 1.414545
0.9566 1.409288
1.0000 1.404642
Table 2. C4H8O (1); C6H6 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW2].
x1 n
0.0000 1.4951
0.0997 1.4878
0.1996 1.4785
0.3017 1.4701
0.3993 1.4628
0.5018 1.4524
0.6038 1.4442
0.7011 1.4346
0.8026 1.4242
0.8977 1.4168
1.0000 1.4028
References
2005OSW2 Oswal, S.L., Gardas, R.L., Phalak, R.P.: J. Mol. Liq. 116 (2005) 109.
17683.

Refractive index of the mixture (1) tetrahydrofuran; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4210
0.0954 1.4199
0.1961 1.4168
0.3067 1.4147
0.4023 1.4136
0.5059 1.4126
0.6054 1.4116
0.7040 1.4101
0.8065 1.4074
0.8987 1.4063
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) butyl acetate 1

(2) butyl acetate

x1 n
0.0000 1.3896
0.1033 1.3911
0.1989 1.3924
0.3041 1.3941
0.3995 1.3954
0.4967 1.3970
0.6013 1.3979
0.6979 1.3991
0.7978 1.4005
0.8999 1.4018
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) 1-bromohexane 1

(2) 1-bromohexane

Substance 2 C6H13Br 1-bromohexane 111-25-1
Table 1. C4H8O (1); C6H13Br (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x1 n
0.0000 1.4441
0.0976 1.4420
0.3008 1.4368
0.4975 1.4307
0.6960 1.4223
0.9000 1.4105
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) 1-chlorohexane 1

(2) 1-chlorohexane

Substance 2 C6H13Cl 1-chlorohexane 544-10-5
Table 1. C4H8O (1); C6H13Cl (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005OSW3].
x1 n
0.0000 1.4168
0.1039 1.4161
0.3050 1.4142
0.5025 1.4122
0.7336 1.4088
0.9013 1.4053
1.0000 1.4028
Reference

Refractive index of the mixture (1) butan-2-one; (2) hexane 1
Refractive index of the mixture (1) butan-2-one; (2) hexane


Table 1. C4H8O (1); C6H14 (2). Refractive Index at T = 273.15 K, λ = 589.3 nm [2002BAR1].
x1 n
1.0000 1.38940
0.9286 1.38869
0.8596 1.38811
0.7898 1.38757
0.6845 1.38685
0.5922 1.38641
0.4933 1.38581
0.3881 1.38570
0.2633 1.38541
0.1391 1.38583
0.0693 1.38604
0.0192 1.38664
0.0000 1.38667
x1 n
1.0000 1.38665
0.9286 1.38617
0.8596 1.38555
0.7898 1.38469
0.6845 1.38421
0.5922 1.38345
0.4933 1.38313
0.3881 1.38274
0.2633 1.38276
0.1391 1.38285
0.0693 1.38337
0.0192 1.38365
0.0000 1.38398
x1 n
1.0000 1.38419
0.9286 1.38334
(continued)

2 Refractive index of the mixture (1) butan-2-one; (2) hexane
x1 n
0.8596 1.38270
0.7898 1.38209
0.6845 1.38128
0.5922 1.38079
0.4933 1.38016
0.3881 1.38006
0.2633 1.37974
0.1391 1.38020
0.0693 1.38039
0.0192 1.38094
0.0000 1.38097
x1 n
1.0000 1.38147
0.9286 1.38079
0.8596 1.38016
0.7898 1.37920
0.6845 1.37867
0.5922 1.37788
0.4933 1.37752
0.3881 1.37707
0.2633 1.37713
0.1391 1.37721
0.0693 1.37772
0.0192 1.37796
0.0000 1.37828
x1 n
1.0000 1.37884
0.9286 1.37803
0.8596 1.37742
0.7898 1.37661
0.6845 1.37589
0.5922 1.37508
0.4933 1.37472
0.3881 1.37422
0.2633 1.37414
0.1391 1.37442
0.0693 1.37475
0.0192 1.37516
0.0000 1.37538

x1 n
1.0000 1.37644
0.9286 1.37549
0.8596 1.37463
0.7898 1.37374
0.6845 1.37301
0.5922 1.37231
0.4933 1.37177
0.3881 1.37145
0.2633 1.37148
0.1391 1.37158
0.0693 1.37203
0.0192 1.37232
0.0000 1.37254
x1 n
1.0000 1.37385
0.9286 1.37284
0.8596 1.37192
0.7898 1.37104
0.6845 1.37026
0.5922 1.36967
0.4933 1.36898
0.3881 1.36871
0.2633 1.36852
0.1391 1.36895
0.0693 1.36933
0.0192 1.36952
0.0000 1.36962
x1 n
1.0000 1.37114
0.9286 1.37008
0.8596 1.36939
0.7898 1.36847
0.6845 1.36767
0.5922 1.36691
0.4933 1.36636
0.3881 1.36598
0.2633 1.36589
0.1391 1.36618
0.0693 1.36652
0.0192 1.36685
0.0000 1.36682

4 Refractive index of the mixture (1) butan-2-one; (2) hexane
x1 n
1.0000 1.36871
0.9286 1.36756
0.8596 1.36661
0.7898 1.36576
0.6845 1.36492
0.5922 1.36414
0.4933 1.36357
0.3881 1.36319
0.2633 1.36310
0.1391 1.36336
0.0693 1.36369
0.0192 1.36391
0.0000 1.36417
x1 n
1.0000 1.36615
0.9286 1.36491
0.8596 1.36405
0.7898 1.36303
0.6845 1.36208
0.5922 1.36127
0.4933 1.36078
0.3881 1.36038
0.2633 1.36028
0.1391 1.36059
0.0693 1.36097
0.0192 1.36124
0.0000 1.36134
x1 n
1.0000 1.36343
0.9286 1.36217
0.8596 1.36127
0.7898 1.36022
0.6845 1.35948
0.5922 1.35850
0.4933 1.35789
0.3881 1.35747
0.2633 1.35734
0.1391 1.35767
0.0693 1.35816
0.0192 1.35832
0.0000 1.35854

x1 n
1.0000 1.36089
0.9286 1.35954
0.8596 1.35874
0.7898 1.35753
0.6845 1.35657
0.5922 1.35575
0.4933 1.35512
0.3881 1.35469
0.2633 1.35458
0.1391 1.35490
0.0693 1.35527
0.0192 1.35553
0.0000 1.35561
x1 n
1.0000 1.35846
0.9286 1.35706
0.8596 1.35594
0.7898 1.35498
0.6845 1.35389
0.5922 1.35315
0.4933 1.35252
0.3881 1.35191
0.2633 1.35199
0.1391 1.35232
0.0693 1.35250
0.0192 1.35289
0.0000 1.35281
Reference
2002BAR1 Baraldi, P., Giorgini, M.G., Manzini, D., Marchetti, A., Tassi, L.: J. Solution Chem. 31 (2002)
873.

Refractive index of the mixture (1) tetrahydrofuran; (2) hexane 1

(2) hexane

x1 n
0.0000 1.3704
0.0971 1.3725
0.1966 1.3746
0.3001 1.3777
0.4000 1.3809
0.5034 1.3820
0.5974 1.3862
0.7066 1.3904
0.7889 1.3936
0.8992 1.3929
1.0000 1.4028
x1 n
0.0000 1.37228
0.0601 1.37339
0.1390 1.37497
0.1871 1.37601
0.2492 1.37745
0.3009 1.37872
0.3620 1.38031
0.3801 1.38080
0.4890 1.38395
0.6209 1.38823
0.7650 1.39364
0.9034 1.39975
0.9532 1.40221
0.9703 1.40309
1.0000 1.40468
References
1999PIN1 Pineiro, A., Brocos, P., Amigo, A., Pintos, M., Bravo, R.: J. Chem. Thermodynamics 31
(1999) 931.

Refractive index of the mixture (1) tetrahydrofuran; (2) hexan-1-ol 1

(2) hexan-1-ol

Table 1. C4H8O (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002PIN1].
x1 n
0.0000 1.41605
0.0392 1.41571
0.1206 1.41502
0.1897 1.41442
0.2308 1.41405
0.2450 1.41392
0.3209 1.41322
0.3690 1.41275
0.4113 1.41232
0.4560 1.41185
0.5293 1.41105
0.5622 1.41067
0.5978 1.41025
0.6354 1.40978
0.7152 1.40877
0.7947 1.40769
0.8290 1.40720
0.8737 1.40656
0.9089 1.40604
0.9580 1.40531
1.0000 1.40471
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4910
0.1014 1.4900
0.1984 1.4800
0.3066 1.4712
0.3662 1.4671
0.4984 1.4566
0.5997 1.4461
0.7020 1.4357
0.7981 1.4263
0.8997 1.4158
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) methylcyclohexane 1


x1 n
0.0000 1.4200
0.1110 1.4179
0.2072 1.4168
0.3062 1.4158
0.4040 1.4147
0.4829 1.4126
0.5040 1.4105
0.6018 1.4095
0.7067 1.4073
0.9006 1.4053
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) pentyl acetate 1

(2) pentyl acetate

x1 n
0.0000 1.3961
0.1067 1.3967
0.2980 1.3978
0.4997 1.3992
0.6997 1.4005
0.9027 1.4021
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) heptane 1

(2) heptane

x1 n
0.0000 1.38518
0.0424 1.38547
0.0923 1.38585
0.1211 1.38614
0.1470 1.38637
0.2064 1.38698
0.2421 1.38739
0.2683 1.38773
0.3307 1.38848
0.3691 1.38904
0.4175 1.38974
0.4431 1.39013
0.5336 1.39173
0.5638 1.39229
0.6076 1.39320
0.6931 1.39511
0.7192 1.39573
0.7543 1.39664
0.7943 1.39771
0.8388 1.39904
0.8756 1.40020
0.9142 1.40144
0.9216 1.40171
0.9234 1.40178
0.9635 1.40326
1.0000 1.40468
Reference
1999PIN1 Pineiro, A., Brocos, P., Amigo, A., Pintos, M., Bravo, R.: J. Chem. Thermodynamics 31 (1999)
931.

Refractive index of the mixture (1) tetrahydrofuran; (2) heptan-1-ol 1

(2) heptan-1-ol

x1 n
0.0000 1.42240
0.0449 1.42192
0.1120 1.42112
0.1688 1.42043
0.2008 1.42004
0.2021 1.42002
0.2372 1.41958
0.2861 1.41891
0.3241 1.41836
0.3707 1.41769
0.4406 1.41662
0.4720 1.41612
0.5344 1.41506
0.5559 1.41471
0.5940 1.41402
0.6400 1.41315
0.6850 1.41225
0.7095 1.41177
0.7625 1.41063
0.7649 1.41058
0.7957 1.40988
0.8082 1.40959
0.8376 1.40890
0.9287 1.40662
0.9573 1.40586
1.0000 1.40471
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) styrene 1

(2) styrene

x2 n
0.0000 1.4053
0.1011 1.4263
0.1990 1.4441
0.3001 1.4624
0.4010 1.4778
0.4963 1.4911
0.6002 1.5035
0.6993 1.5149
0.8017 1.5258
0.8979 1.5352
1.0000 1.5440
x2 n
0.0000 1.4028
0.1011 1.4228
0.1990 1.4411
0.3001 1.4593
0.4010 1.4748
0.4963 1.4876
0.6002 1.5005
0.6993 1.5119
0.8017 1.5230
0.8979 1.5322
1.0000 1.5414
x2 n
0.0000 1.4004
0.1011 1.4192
0.1990 1.4381
0.3001 1.4561
0.4010 1.4718
0.4963 1.4841
0.6002 1.4978
(continued)
2 Refractive index of the mixture (1) tetrahydrofuran; (2) styrene
x2 n
0.6993 1.5189
0.8017 1.5202
0.8979 1.5291
1.0000 1.5385
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) 1,4-dimethylbenzene 1


x1 n
0.0000 1.4909
0.1057 1.4858
0.2037 1.4796
0.2809 1.4743
0.4052 1.4661
0.5256 1.4598
0.6045 1.4504
0.7062 1.4399
0.8021 1.4285
0.9001 1.4169
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) octane 1

(2) octane

x1 n
0.0000 1.39512
0.0785 1.39522
0.1433 1.39533
0.1448 1.39534
0.1501 1.39535
0.2305 1.39554
0.2335 1.39555
0.3134 1.39586
0.3182 1.39590
0.3669 1.39611
0.3981 1.39628
0.4244 1.39646
0.4765 1.39681
0.5714 1.39756
0.6187 1.39801
0.6492 1.39835
0.7097 1.39910
0.7231 1.39926
0.7578 1.39975
0.8383 1.40105
0.8747 1.40171
0.9161 1.40261
0.9633 1.40370
1.0000 1.40468
Reference
931.

Refractive index of the mixture (1) tetrahydrofuran; (2) octan-1-ol 1

(2) octan-1-ol

x1 n
0.0000 1.42753
0.0813 1.42646
0.1534 1.42541
0.1968 1.42477
0.2321 1.42421
0.2812 1.42341
0.3263 1.42269
0.3572 1.42215
0.3968 1.42143
1.0000 1.40471
0.4316 1.42076
0.4805 1.41983
0.4903 1.41963
0.5340 1.41865
0.5723 1.41780
0.5978 1.41723
0.6655 1.41559
0.6807 1.41518
0.7209 1.41407
0.7541 1.41316
0.8035 1.41171
0.8298 1.41088
0.8815 1.40917
0.9592 1.40632
1.0000 1.40471
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) propylbenzene 1

(2) propylbenzene

Substance 2 C9H12 propylbenzene 103-65-1
x1 n
0.0000 1.4878
0.1005 1.4826
0.1990 1.4765
0.3031 1.4713
0.4019 1.4650
0.4983 1.4597
0.6024 1.4503
0.7022 1.4419
0.8014 1.4295
0.8964 1.4198
1.0000 1.4028
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) nonane 1

(2) nonane

x1 n
0.0000 1.40322
0.0544 1.40304
0.0565 1.40304
0.0830 1.40296
0.1180 1.40286
0.1714 1.40272
0.1951 1.40265
0.2038 1.40263
0.2447 1.40255
0.2882 1.40246
0.3191 1.40240
0.3562 1.40236
0.3899 1.40230
0.4292 1.40226
0.4808 1.40224
0.4881 1.40225
0.5118 1.40224
0.5424 1.40223
0.6012 1.40227
0.6456 1.40235
0.6745 1.40243
0.7159 1.40253
0.7464 1.40262
0.7970 1.40283
0.8418 1.40311
0.8791 1.40338
0.9183 1.40373
0.9583 1.40413
1.0000 1.40468
Reference
931.

Refractive index of the mixture (1) tetrahydrofuran; (2) nonan-1-ol 1

(2) nonan-1-ol

Substance 2 C9H20O nonan-1-ol 143-08-8
x1 n
0.0000 1.43182
0.0465 1.43116
0.0590 1.43097
0.1150 1.43015
0.1424 1.42971
0.1960 1.42879
0.1994 1.42875
0.2859 1.42722
0.3040 1.42689
0.3264 1.42646
0.3631 1.42575
0.4023 1.42494
0.4440 1.42402
0.4795 1.42321
0.5130 1.42236
0.5211 1.42218
0.5504 1.42146
0.5965 1.42025
0.6495 1.41873
0.6796 1.41780
0.7355 1.41600
0.7576 1.41526
0.8015 1.41365
0.8406 1.41215
0.8749 1.41072
0.9681 1.40639
1.0000 1.40471
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) decane 1

(2) decane

x1 n
0.0000 1.40955
0.0597 1.40918
0.0611 1.40917
0.0689 1.40912
0.1208 1.40882
0.1532 1.40863
0.2007 1.40835
0.2191 1.40825
0.2352 1.40815
0.2523 1.40805
0.2922 1.40780
0.3298 1.40756
0.3663 1.40736
0.4134 1.40707
0.4341 1.40695
0.4873 1.40664
0.5120 1.40651
0.5213 1.40645
0.5326 1.40639
0.5541 1.40625
0.5571 1.40623
0.5968 1.40602
0.6379 1.40579
0.6821 1.40557
0.7145 1.40541
0.7193 1.40538
0.7560 1.40521
0.7611 1.40518
0.7962 1.40504
0.8233 1.40495
0.8784 1.40475
0.8812 1.40476
0.9185 1.40465
0.9255 1.40465
0.9605 1.40462
0.9621 1.40463
1.0000 1.40468

2 Refractive index of the mixture (1) tetrahydrofuran; (2) decane
Reference
931.

Refractive index of the mixture (1) tetrahydrofuran; (2) decan-1-ol 1

(2) decan-1-ol

x1 n
0.0000 1.43550
0.0534 1.43451
0.0832 1.43405
0.1140 1.43355
0.1483 1.43299
0.1821 1.43239
0.2354 1.43144
0.2746 1.43069
0.3274 1.42962
1.0000 1.40471
0.3814 1.42845
0.4142 1.42771
0.4322 1.42729
0.4710 1.42635
0.5069 1.42543
0.5650 1.42383
0.5932 1.42300
0.6795 1.42020
0.7214 1.41869
0.7983 1.41557
0.8396 1.41370
0.8806 1.41166
0.9164 1.40977
0.9602 1.40727
1.0000 1.40471
Reference

Refractive index of the mixture (1) tetrahydrofuran; (2) tributylamine 1

(2) tributylamine

Table 1. C4H8O (1); C12H27N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY4].
x2 n
0.0000 1.4049
0.1033 1.4120
0.2033 1.4150
0.3041 1.4180
0.4012 1.4200
0.5024 1.4229
0.5974 1.4235
0.6814 1.4249
0.7898 1.4265
0.8941 1.4269
1.0000 1.4276
x2 n
0.0000 1.4026
0.1033 1.4094
0.2033 1.4141
0.3041 1.4155
0.4012 1.4178
0.5024 1.4203
0.5974 1.4211
0.6814 1.4226
0.7898 1.4238
0.8941 1.4246
1.0000 1.4254
x2 n
0.0000 1.3998
0.1033 1.4068
0.2033 1.4132
0.3041 1.4130
0.4012 1.4156
0.5024 1.4178
0.5974 1.4188
(continued)
2 Refractive index of the mixture (1) tetrahydrofuran; (2) tributylamine
x2 n
0.6814 1.4203
0.7898 1.4212
0.8941 1.4224
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl acetate 1
Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl

acetate

Table 1. C4H8O2 (1); C4H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x1 n
0.0000 1.3713
0.1004 1.3753
0.2001 1.3798
0.3021 1.3843
0.4002 1.3890
0.5071 1.3942
0.6001 1.3991
0.6972 1.4041
0.7990 1.4094
0.8991 1.4148
1.0000 1.4203
x1 n
0.0000 1.3673
0.1004 1.3716
0.2001 1.3764
0.3021 1.3813
0.4002 1.3862
0.5071 1.3915
0.6001 1.3964
0.6972 1.4015
0.7990 1.4069
0.8991 1.4122
1.0000 1.4164
x1 n
0.0000 1.3631
0.1004 1.3680
0.2001 1.3730
0.3021 1.3782
0.4002 1.3834
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl acetate
x1 n
0.5071 1.3889
0.6001 1.3938
0.6972 1.3989
0.7990 1.4044
0.8991 1.4097
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) ethyl acetate; (2) N,N-dimethylacetamide 1
Refractive index of the mixture (1) ethyl acetate;


Table 1. C4H8O2 (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ILO3].
x2 n
0.0000 1.3699
0.0392 1.3731
0.0791 1.3763
0.1560 1.3824
0.2331 1.3883
0.3109 1.3942
0.3875 1.3999
0.4646 1.4054
0.5410 1.4106
0.6137 1.4153
0.6931 1.4201
0.7718 1.4246
0.8145 1.4269
0.8896 1.4307
0.9558 1.4338
1.0000 1.4357
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) N,N-dimethylacetamide 1
Refractive index of the mixture (1) 1,4-dioxane;


Table 1. C4H8O2 (1); C4H9NO (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x1 n
0.0000 1.4363
0.1121 1.4346
0.2162 1.4328
0.3203 1.4310
0.4222 1.4293
0.5242 1.4275
0.6219 1.4259
0.7198 1.4242
0.8157 1.4226
0.9116 1.4210
1.0000 1.4203
x1 n
0.0000 1.4342
0.1121 1.4324
0.2162 1.4306
0.3203 1.4287
0.4222 1.4269
0.5242 1.4252
0.6219 1.4234
0.7198 1.4226
0.8157 1.4210
0.9116 1.4195
1.0000 1.4164
x1 n
0.0000 1.4320
0.1121 1.4302
0.2162 1.4284
0.3203 1.4264
0.4222 1.4246
0.5242 1.4228
0.6219 1.4210
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) N,N-dimethylacetamide
x1 n
0.7198 1.4191
0.8157 1.4174
0.9116 1.4157
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) 1,4-dioxane; (2) butan-1-ol 1

(2) butan-1-ol

Table 1. C4H8O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x1 n
0.0000 1.3983
0.1014 1.3999
0.2015 1.4016
0.2982 1.4032
0.3995 1.4052
0.4945 1.4071
0.5993 1.4095
0.7023 1.4119
0.8020 1.4145
0.9017 1.4172
1.0000 1.4203
x1 n
0.0000 1.3955
0.1014 1.3976
0.2015 1.3992
0.2982 1.4008
0.3995 1.4028
0.4945 1.4046
0.5993 1.4069
0.7023 1.4094
0.8020 1.4118
0.9017 1.4145
1.0000 1.4164
x1 n
0.0000 1.3937
0.1014 1.3952
0.2015 1.3968
0.2982 1.3984
0.3995 1.4003
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) butan-1-ol
x1 n
0.4945 1.4022
0.5993 1.4044
0.7023 1.4068
0.8020 1.4093
0.9017 1.4118
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) 1,4-dioxane; (2) butan-2-ol 1

(2) butan-2-ol

Table 1. C4H8O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000CAM1].
x1 n
0.0000 1.39478
0.0999 1.39621
0.1608 1.39732
0.2067 1.39812
0.2924 1.39971
0.4139 1.40241
0.4951 1.40439
0.6020 1.40721
0.6790 1.40937
0.7223 1.41215
0.8897 1.41591
1.0000 1.41992
Reference
(2000) 1121.

Refractive index of the mixture (1) ethyl acetate; (2) butan-1-ol 1

(2) butan-1-ol

x1 n
0.0000 1.3999
0.0468 1.3973
0.0948 1.3953
0.1893 1.3918
0.2859 1.3888
0.3838 1.3849
0.4830 1.3791
0.5836 1.3746
0.6855 1.3726
0.7889 1.3713
0.8937 1.3706
0.9466 1.3704
1.0000 1.3703
Reference

Refractive index of the mixture (1) ethyl acetate; (2) butan-2-ol 1

(2) butan-2-ol

Table 1. C4H8O2 (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004RES1].
x1 n
0.060 1.39274
0.111 1.39090
0.151 1.38966
0.200 1.38803
0.250 1.38652
0.302 1.38490
0.348 1.38361
0.399 1.38230
0.451 1.38086
0.501 1.37956
0.564 1.37805
0.601 1.37726
0.650 1.37619
0.703 1.37502
0.752 1.37394
0.801 1.37300
0.850 1.37213
0.903 1.37119
0.952 1.37032
x1 n
0.060 1.39060
0.111 1.38870
0.151 1.38740
0.200 1.38586
0.250 1.38409
0.302 1.38279
0.348 1.38136
0.399 1.37981
0.451 1.37844
0.501 1.37710
0.564 1.37558
0.601 1.37469
0.650 1.37358
0.703 1.37237
(continued)

2 Refractive index of the mixture (1) ethyl acetate; (2) butan-2-ol
x1 n
0.752 1.37138
0.801 1.37033
0.850 1.36941
0.903 1.36852
0.952 1.36784
x1 n
0.060 1.38820
0.111 1.38636
0.151 1.38500
0.200 1.38345
0.250 1.38171
0.302 1.38011
0.348 1.37882
0.399 1.37729
0.451 1.37604
0.501 1.37465
0.564 1.37309
0.601 1.37224
0.650 1.37091
0.703 1.36982
0.752 1.36876
0.801 1.36781
0.850 1.36686
0.903 1.36586
0.952 1.36514
Reference
175.

Refractive index of the mixture (1) ethyl acetate; (2) 2-methylpropan-1-ol 1


x1 n
0.0000 1.3951
0.0472 1.3928
0.0948 1.3910
0.1907 1.3877
0.2877 1.3851
0.3877 1.3844
0.4872 1.3833
0.5858 1.3821
0.6875 1.3807
0.7905 1.3791
0.8946 1.3769
0.9471 1.3731
1.0000 1.3703
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) 2-ethoxyethanol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) 2-

ethoxyethanol

Table 1. C4H8O2 (1); C4H10O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996ARA1].
x2 n
0.0000 1.4190
0.1009 1.4171
0.2023 1.4154
0.3051 1.4137
0.4014 1.4124
0.4990 1.4110
0.6020 1.4098
0.7004 1.4087
0.8031 1.4076
0.8976 1.4065
1.0000 1.4056
x2 n
0.0000 1.4178
0.1009 1.4156
0.2023 1.4135
0.3051 1.4119
0.4014 1.4106
0.4990 1.4093
0.6020 1.4081
0.7004 1.4069
0.8031 1.4058
0.8976 1.4047
1.0000 1.4037
x2 n
0.0000 1.4156
0.1009 1.4131
0.2023 1.4114
0.3051 1.4096
0.4014 1.4083
0.4990 1.4071
0.6020 1.4059
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) 2-ethoxyethanol
x2 n
0.7004 1.4048
0.8031 1.4038
0.8976 1.4028
1.0000 1.4018
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) 2-(2-hydroxyethoxy)-ethanol 1

(2) 2-(2-hydroxyethoxy)-ethanol

Table 1. C4H8O2 (1); C4H10O3 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c2 n
0.0280 1.42005
0.1499 1.42034
0.2628 1.42061
0.3468 1.42082
0.4999 1.42119
0.6190 1.42149
0.7391 1.42174
0.8886 1.42207
1.0091 1.42234
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) diethanolamine 1

(2) diethanolamine

Substance 2 C4H11NO2 diethanolamine 111-42-2
Table 1. C4H8O2 (1); C4H11NO2 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm
[2001THE1].
c2 n
0.01 1.4138
0.02 1.4142
0.03 1.4146
0.04 1.4150
0.05 1.4154
0.06 1.4158
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) cyclopentanone 1

(2) cyclopentanone

x1 n
0.0821 1.43365
0.1491 1.43258
0.2308 1.43129
0.3091 1.43007
0.3454 1.42950
0.3876 1.42885
0.4271 1.42824
0.4694 1.42759
0.5083 1.42700
0.5467 1.42642
0.5861 1.42583
0.6281 1.42521
0.6666 1.42464
0.7037 1.42410
0.7822 1.42297
0.8699 1.42174
0.9440 1.42073
Reference
Eng. Data 48 (2003) 1055.

Refractive index of the mixture (1) ethyl acetate; (2) N-formylmorpholine 1

(2) N-formylmorpholine

Table 1. C4H8O2 (1); C5H9NO2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001AWW1].
x2 n
0.0000 1.3706
0.0499 1.3772
0.0914 1.3827
0.1499 1.3915
0.2026 1.3990
0.2995 1.4112
0.3914 1.4220
0.4720 1.4310
0.5911 1.4442
0.6780 1.4538
0.7919 1.4650
0.8478 1.4704
0.8899 1.4745
0.9480 1.4801
1.0000 1.4850
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) cyclopentane 1

(2) cyclopentane

Substance 2 C5H10 cyclopentane 287-92-3
Table 1. C4H8O2 (1); C5H10 (2). Refractive Index at T = 283.15 K, λ = 589.3 nm [2006ROM1].
φ1 n
0.0000 1.411975
0.0438 1.411920
0.0870 1.412011
0.1787 1.412661
0.2781 1.413809
0.3694 1.415108
0.4754 1.416863
0.5928 1.418539
0.7068 1.420796
0.7975 1.422712
0.9083 1.425171
0.9568 1.426208
1.0000 1.427212
φ1 n
0.0000 1.403355
0.0401 1.403317
0.0979 1.403581
0.1873 1.404295
0.2827 1.405564
0.3727 1.406976
0.4709 1.408735
0.5703 1.410643
0.6847 1.413034
0.7850 1.415171
0.8986 1.417719
0.9436 1.418672
1.0000 1.419924
φ1 n
0.0000 1.394514
0.0434 1.394546
0.0858 1.394766
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) cyclopentane
φ1 n
0.1810 1.395596
0.2747 1.396906
0.3702 1.398504
0.4720 1.400516
0.5688 1.402587
0.6767 1.405018
0.7759 1.407287
0.8977 1.410183
0.9330 1.411049
1.0000 1.412559
Reference
(2006) 871.

Refractive index of the mixture (1) 1,4-dioxane; (2) pentan-2-one 1

(2) pentan-2-one

x1 n
0.0730 1.38985
0.1639 1.39232
0.2209 1.39391
0.3131 1.39654
0.3536 1.39772
0.3902 1.39880
0.3939 1.39891
0.4325 1.40007
0.4776 1.40145
0.5191 1.40275
0.5511 1.40376
0.5889 1.40498
0.6276 1.40625
0.6739 1.40781
0.7085 1.40899
0.7821 1.41159
0.8599 1.41445
0.9315 1.41721
Reference
Eng. Data 48 (2003) 1055.

Refractive index of the mixture (1) ethyl acetate; (2) ethyl lactate 1
Refractive index of the mixture (1) ethyl acetate; (2) ethyl

lactate

Substance 2 C5H10O3 ethyl lactate 2676-33-7
x1 n
0.000 1.41050
0.049 1.40880
0.100 1.40722
0.150 1.40535
0.200 1.40357
0.251 1.40168
0.300 1.40005
0.350 1.39819
0.400 1.39623
0.450 1.39451
0.500 1.39263
0.550 1.39060
0.600 1.38855
0.650 1.38645
0.700 1.38420
0.756 1.38126
0.800 1.37923
0.849 1.37694
0.900 1.37470
0.950 1.37220
1.000 1.36978
Reference
1294.

Refractive index of the mixture (1) ethyl acetate; (2) 2-methylbutan-2-ol 1


Table 1. C4H8O2 (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ILO3].
x2 n
0.0000 1.3699
0.0279 1.3711
0.0573 1.3723
0.0960 1.3739
0.1672 1.3767
0.2475 1.3798
0.3322 1.3830
0.4168 1.3861
0.4994 1.3891
0.5831 1.3919
0.6658 1.3946
0.7486 1.3970
0.8336 1.3993
0.9149 1.4011
0.9445 1.4017
0.9712 1.4021
1.0000 1.4025
Reference

Refractive index of the mixture (1) ethyl acetate; (2) 3-methylbutan-1-ol 1


x1 n
0.049 1.40292
0.101 1.40103
0.149 1.39933
0.254 1.39567
0.305 1.39387
0.350 1.39233
0.400 1.39057
0.448 1.38912
0.499 1.38728
0.551 1.38545
0.598 1.38365
0.649 1.38215
0.708 1.37979
0.750 1.37835
0.798 1.37672
0.853 1.37480
0.899 1.37316
0.949 1.37142
Table 2. C4H8O2 (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997SAV1].
x1 n
0.0000 1.4036
0.0274 1.4025
0.0562 1.4016
0.1389 1.3984
0.2569 1.3949
0.3844 1.3903
0.5244 1.3859
0.6440 1.3804
0.7705 1.3761
0.8847 1.3726
0.9544 1.3694
0.9783 1.3684

2 Refractive index of the mixture (1) ethyl acetate; (2) 3-methylbutan-1-ol
x1 n
0.049 1.40083
0.101 1.39902
0.149 1.39741
0.254 1.39353
0.305 1.39166
0.350 1.39006
0.400 1.38845
0.448 1.38670
0.499 1.38478
0.551 1.38308
0.598 1.38131
0.649 1.37958
0.708 1.37730
0.750 1.37590
0.798 1.37411
0.853 1.37231
0.899 1.37053
0.949 1.36877
x1 n
0.049 1.39870
0.101 1.39680
0.149 1.39519
0.254 1.39133
0.305 1.38960
0.350 1.38809
0.400 1.38611
0.448 1.38445
0.499 1.38268
0.551 1.38082
0.598 1.37889
0.649 1.37737
0.708 1.37505
0.750 1.37344
0.798 1.37171
0.853 1.36970
0.899 1.36805
0.949 1.36620
References
175.

Refractive index of the mixture (1) ethyl acetate; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.000 1.40770
0.050 1.40579
0.101 1.40382
0.150 1.40193
0.200 1.40012
0.251 1.39803
0.300 1.39629
0.350 1.39423
0.400 1.39250
0.450 1.39052
0.500 1.38863
0.549 1.38676
0.599 1.38493
0.650 1.38303
0.700 1.38107
0.749 1.37919
0.800 1.37733
0.850 1.37548
0.898 1.37360
0.947 1.37188
1.000 1.36980
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) 1,2-dichlorobenzene 1

(2) 1,2-dichlorobenzene

Substance 2 C6H4Cl2 1,2-dichlorobenzene 95-50-1
Table 1. C4H8O2 (1); C6H4Cl2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005BAR1].
x1 n
0.0000 1.5499
0.1025 1.5374
0.2030 1.5269
0.2983 1.5171
0.3965 1.5048
0.4955 1.4924
0.5960 1.4799
0.6976 1.4652
0.7992 1.4513
0.8971 1.4365
1.0000 1.4203
x1 n
0.0000 1.5476
0.1025 1.5333
0.2030 1.5246
0.2983 1.5148
0.3965 1.5023
0.4955 1.4902
0.5960 1.4768
0.6976 1.4628
0.7992 1.4484
0.8971 1.4337
1.0000 1.4164
x1 n
0.0000 1.5450
0.1025 1.5325
0.2030 1.5224
0.2983 1.5125
0.3965 1.4998
0.4955 1.4879
0.5960 1.4738
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) 1,2-dichlorobenzene
x1 n
0.6976 1.4604
0.7992 1.4455
0.8971 1.4308
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) ethyl acetate; (2) benzene 1
Refractive index of the mixture (1) ethyl acetate; (2) benzene


Table 1. C4H8O2 (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002RES2].
x1 n
0.0000 1.49699
0.0544 1.48953
0.0952 1.48314
0.1476 1.47583
0.1852 1.47034
0.2572 1.46071
0.2858 1.45654
0.3443 1.44889
0.4053 1.44053
0.4753 1.43164
0.5006 1.42845
0.5513 1.42192
0.6092 1.41498
0.6568 1.40926
0.7001 1.40400
0.7615 1.39674
0.8234 1.38930
0.8566 1.38576
0.8871 1.38363
0.9483 1.37531
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl acetoacetate 1
Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl

acetoacetate

Substance 2 C6H10O3 ethyl acetoacetate 141-97-9
x1 n
0.0000 1.4166
0.1134 1.4170
0.2058 1.4171
0.3054 1.4174
0.4008 1.4176
0.4986 1.4178
0.5955 1.4180
0.6972 1.4186
0.7971 1.4192
0.8964 1.4195
1.0000 1.4201
x1 n
0.0000 1.4145
0.1134 1.4146
0.2058 1.4148
0.3054 1.4150
0.4008 1.4154
0.4986 1.4155
0.5955 1.4160
0.6972 1.4162
0.7971 1.4166
0.8964 1.4169
1.0000 1.4170
x1 n
0.0000 1.4120
0.1134 1.4122
0.2058 1.4124
0.3054 1.4126
0.4008 1.4130
0.4986 1.4130
0.5955 1.4132
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) ethyl acetoacetate
x1 n
0.6972 1.4137
0.7971 1.4140
0.8964 1.4144
1.0000 1.4144
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl oxalate 1
Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl

oxalate

Substance 2 C6H10O4 diethyl oxalate 95-92-1
x1 n
0.0000 1.4084
0.1094 1.4092
0.2069 1.4101
0.3098 1.4112
0.4009 1.4119
0.4975 1.4129
0.5978 1.4144
0.7008 1.4157
0.7971 1.4170
0.8976 1.4183
1.0000 1.4202
x1 n
0.0000 1.4060
0.1094 1.4068
0.2069 1.4077
0.3098 1.4087
0.4009 1.4094
0.4975 1.4106
0.5978 1.4118
0.7008 1.4132
0.7971 1.4145
0.8976 1.4158
1.0000 1.4170
x1 n
0.0000 1.4034
0.1094 1.4043
0.2069 1.4052
0.3098 1.4062
0.4009 1.4070
0.4975 1.4084
0.5978 1.4090
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl oxalate
x1 n
0.7008 1.4106
0.7971 1.4120
0.8976 1.4132
1.0000 1.4144
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) cyclohexane 1

(2) cyclohexane

φ1 n
0.0000 1.431821
0.0478 1.430496
0.0750 1.429867
0.1601 1.428270
0.2510 1.427097
0.3438 1.426290
0.4452 1.425768
0.5448 1.425567
0.6490 1.425560
0.7560 1.425845
0.8802 1.426428
0.9414 1.426804
1.0000 1.427212
φ1 n
0.0000 1.423477
0.0319 1.422600
0.0849 1.421440
0.1562 1.420117
0.2528 1.418932
0.3465 1.418210
0.4415 1.417803
0.5389 1.417697
0.6510 1.417858
0.7604 1.418275
0.8701 1.418928
0.9439 1.419486
1.0000 1.419924

2 Refractive index of the mixture (1) 1,4-dioxane; (2) cyclohexane
φ1 n
0.0000 1.414980
0.0381 1.414044
0.0816 1.413078
0.1625 1.411678
0.2680 1.410546
0.3476 1.410023
0.4399 1.409726
0.5368 1.409714
0.6463 1.410035
0.7626 1.410686
0.8682 1.411428
0.9462 1.412099
1.0000 1.412559
Reference
(2006) 871.

Refractive index of the mixture (1) 1,4-dioxane; (2) hexane 1
Refractive index of the mixture (1) 1,4-dioxane; (2) hexane


Table 1. C4H8O2 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY2].
x1 n
0.0000 1.3728
0.1135 1.3758
0.2057 1.3787
0.3099 1.3824
0.4032 1.3864
0.5010 1.3906
0.6028 1.3954
0.7006 1.4014
0.7991 1.4078
0.8962 1.4140
1.0000 1.4201
x1 n
0.0000 1.3698
0.1135 1.3728
0.2057 1.3756
0.3099 1.3795
0.4032 1.3838
0.5010 1.3878
0.6028 1.3928
0.7006 1.3986
0.7991 1.4048
0.8962 1.4119
1.0000 1.4170
x1 n
0.0000 1.3670
0.1135 1.3700
0.2057 1.3726
0.3099 1.3767
0.4032 1.3814
0.5010 1.3850
0.6028 1.3903
0.7006 1.3959
(continued)

2 Refractive index of the mixture (1) 1,4-dioxane; (2) hexane
x1 n
0.7991 1.4017
0.8962 1.4098
1.0000 1.4143
Table 4. C4H8O2 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000PEN1].
x1 n
0.0000 1.37230
0.1051 1.37478
0.1831 1.37713
0.2022 1.37776
0.2365 1.37882
0.2694 1.38007
0.3106 1.38156
0.4071 1.38537
0.4529 1.38744
0.6018 1.39445
0.7327 1.40183
0.7917 1.40537
0.8243 1.40746
0.8412 1.40852
0.8632 1.41005
0.8860 1.41165
0.9122 1.41350
1.0000 1.42000
References

Refractive index of the mixture (1) ethyl acetate; (2) hexane 1
Refractive index of the mixture (1) ethyl acetate; (2) hexane


Table 1. C4H8O2 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001ACO1].
x1 n
0.0000 1.37236
0.0615 1.37125
0.1294 1.37045
0.1618 1.37009
0.2026 1.36981
0.2534 1.36930
0.3182 1.36882
0.3690 1.36855
0.4035 1.36839
0.4569 1.36815
0.5061 1.36797
0.5458 1.36791
0.6121 1.36786
0.6524 1.36786
0.6938 1.36798
0.7460 1.36812
0.8044 1.36840
0.8531 1.36867
0.8883 1.36891
0.9385 1.36929
1.0000 1.36986
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) hexan-1-ol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) hexan-

1-ol

Table 1. C4H8O2 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAL1].
x1 n
0.0000 1.41605
0.0972 1.41543
0.1731 1.41528
0.1789 1.41525
0.2822 1.41517
0.3253 1.41515
0.4379 1.41515
0.4894 1.41561
0.5159 1.41567
0.5782 1.41591
0.6073 1.41600
0.7030 1.41649
0.7597 1.41690
0.8395 1.41765
0.8839 1.41814
0.9553 1.41916
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) hexane-2,5-diol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) hexane-

2,5-diol

Substance 2 C6H14O2 hexane-2,5-diol 2935-44-6
Table 1. C4H8O2 (1); C6H14O2 (2). Refractive Index at T = 295 K, λ = 589.3 nm [2002USA1].
x2 n
0.0000 1.4240
0.0119 1.4242
0.0403 1.4244
0.0633 1.4252
0.0833 1.4257
0.1001 1.4261
1.0000 1.4484
Reference
2154.

Refractive index of the mixture (1) 1,4-dioxane; (2) hexane-1,2,6-triol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) hexane-

1,2,6-triol

Substance 2 C6H14O3 hexane-1,2,6-triol 106-69-4
Table 1. C4H8O2 (1); C6H14O3 (2). Refractive Index at T = 295 K, λ = 589.3 nm [2002USA1].
x2 n
0.0000 1.4240
0.0204 1.4250
0.0402 1.4266
0.0600 1.4281
0.0783 1.4295
0.0982 1.4313
1.0000 1.4770
Reference
2154.

Refractive index of the mixture (1) 1,4-dioxane; (2) triethylene glycol 1

(2) triethylene glycol

[2003RUD1].
c2 n
0.0178 1.42004
0.0912 1.42039
0.1795 1.42078
0.2625 1.42112
0.3508 1.42155
0.4430 1.42197
0.5365 1.42236
0.6405 1.42279
0.7175 1.42306
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) triethylamine 1

(2) triethylamine

Table 1. C4H8O2 (1); C6H15N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY2].
x1 n
0.0000 1.3983
0.1104 1.3996
0.2044 1.4014
0.3028 1.4032
0.3980 1.4048
0.4946 1.4068
0.5986 1.4095
0.6952 1.4117
0.7996 1.4147
0.8934 1.4176
1.0000 1.4201
x1 n
0.0000 1.3955
0.1104 1.3969
0.2044 1.3985
0.3028 1.4002
0.3980 1.4020
0.4946 1.4040
0.5986 1.4067
0.6952 1.4090
0.7996 1.4120
0.8934 1.4148
1.0000 1.4170
x1 n
0.0000 1.3926
0.1104 1.3942
0.2044 1.3956
0.3028 1.3972
0.3980 1.3994
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) triethylamine
x1 n
0.4946 1.4013
0.5986 1.4041
0.6952 1.4062
0.7996 1.4093
0.8934 1.4121
1.0000 1.4143
Reference

Refractive index of the mixture (1) ethyl acetate; (2) 4-chlorotoluene 1
Refractive index of the mixture (1) ethyl acetate; (2) 4-

chlorotoluene

x1 n
0.0000 1.5210
0.1173 1.5080
0.2313 1.4940
0.3409 1.4805
0.4471 1.4640
0.5460 1.4490
0.6425 1.4337
0.7318 1.4190
0.8281 1.4060
0.9153 1.3880
1.0000 1.3725
x1 n
0.0000 1.5188
0.1173 1.5054
0.2313 1.4905
0.3409 1.4760
0.4471 1.4600
0.5460 1.4455
0.6425 1.4310
0.7318 1.4190
0.8281 1.4010
0.9153 1.3855
1.0000 1.3695
x1 n
0.0000 1.5160
0.1173 1.5025
0.2313 1.4885
0.3409 1.4748
0.4471 1.4580
0.5460 1.4442
0.6425 1.4310
(continued)
2 Refractive index of the mixture (1) ethyl acetate; (2) 4-chlorotoluene
x1 n
0.7318 1.4140
0.8281 1.3980
0.9153 1.3833
1.0000 1.3670
Reference

Refractive index of the mixture (1) ethyl acetate; (2) toluene 1
Refractive index of the mixture (1) ethyl acetate; (2) toluene


x1 n
0.0000 1.49338
0.0517 1.48777
0.1020 1.48210
0.1538 1.47582
0.1972 1.47076
0.2515 1.46431
0.3028 1.45798
0.3464 1.45286
0.3989 1.44658
0.4499 1.44009
0.5050 1.43328
0.5474 1.42793
0.5989 1.42147
0.6485 1.41526
0.7003 1.40865
0.7502 1.40223
0.7957 1.39638
0.8522 1.38912
0.9009 1.38270
0.9476 1.37665
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) 1,4-dioxane; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.4181
0.0982 1.4320
0.1990 1.4434
0.2960 1.4538
0.3980 1.4647
0.5046 1.4750
0.6044 1.4840
0.7057 1.4925
0.8028 1.5009
0.9005 1.5084
1.0000 1.5148
x2 n
0.0000 1.4176
0.0982 1.4295
0.1990 1.4408
0.2960 1.4514
0.3980 1.4628
0.5046 1.4720
0.6044 1.4814
0.7057 1.4899
0.8028 1.4982
0.9005 1.5054
1.0000 1.5124
x2 n
0.0000 1.4141
0.0982 1.4270
0.1990 1.4383
0.2960 1.4496
0.3980 1.4603
0.5046 1.4700
0.6044 1.4789
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) methoxybenzene
x2 n
0.7057 1.4872
0.8028 1.4956
0.9005 1.5025
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl malonate 1

malonate

Substance 2 C7H12O4 diethyl malonate 105-53-3
x1 n
0.0000 1.4132
0.1005 1.4135
0.1982 1.4139
0.2959 1.4143
0.3959 1.4147
0.4959 1.4150
0.5951 1.4161
0.6944 1.4171
0.7960 1.4181
0.8977 1.4192
1.0000 1.4203
x1 n
0.0000 1.4108
0.1005 1.4113
0.1982 1.4120
0.2959 1.4123
0.3959 1.4127
0.4959 1.4137
0.5951 1.4147
0.6944 1.4157
0.7960 1.4167
0.8977 1.4231
1.0000 1.4164
x1 n
0.0000 1.4085
0.1005 1.4090
0.1982 1.4093
0.2959 1.4095
0.3959 1.4099
0.4959 1.4103
0.5951 1.4113
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl malonate
x1 n
0.6944 1.4122
0.7960 1.4132
0.8977 1.4141
1.0000 1.4145
Reference
Chem. Eng. Data 50 (2005) 917.

Refractive index of the mixture (1) 1,4-dioxane; (2) heptan-2-one 1
Refractive index of the mixture (1) 1,4-dioxane; (2) heptan-

2-one

x1 n
0.0812 1.40740
0.1552 1.40794
0.2399 1.40861
0.3116 1.40923
0.3137 1.40926
0.3530 1.40963
0.3902 1.40999
0.4316 1.41041
0.4719 1.41085
0.5155 1.41135
0.5529 1.41180
0.5935 1.41232
0.6355 1.41289
0.6738 1.41344
0.7101 1.41399
0.7881 1.41531
0.8710 1.41691
0.9463 1.41861
Reference
Eng. Data 48 (2003) 1055.

Refractive index of the mixture (1) ethyl acetate; (2) 3-methylbutyl acetate 1
Refractive index of the mixture (1) ethyl acetate; (2) 3-

methylbutyl acetate

Table 1. C4H8O2 (1); C7H14O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997SAV1].
x1 n
0.0000 1.4052
0.0389 1.3958
0.0761 1.3950
0.1803 1.3929
0.3147 1.3899
0.4668 1.3860
0.7168 1.3791
0.8271 1.3748
0.9233 1.3711
0.9659 1.3691
0.9835 1.3686
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) heptane 1
Refractive index of the mixture (1) 1,4-dioxane; (2) heptane


x1 n
0.0000 1.38520
0.1284 1.38685
0.1890 1.38782
0.2640 1.38932
0.3526 1.39137
0.3932 1.39240
0.5709 1.39789
0.6127 1.39942
0.6550 1.40115
0.7225 1.40400
0.7229 1.40406
0.7667 1.40616
0.8097 1.40834
0.9066 1.41380
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) heptan-1-ol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) heptan-

1-ol

x1 n
0.0000 1.42246
0.0791 1.42157
0.1993 1.42073
0.2409 1.42047
0.2607 1.42037
0.3210 1.41998
0.3567 1.41975
0.5698 1.41900
0.5706 1.41900
0.6065 1.41889
0.6464 1.41881
0.7568 1.41873
0.8348 1.41886
0.9011 1.41913
0.9567 1.41951
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) styrene 1
Refractive index of the mixture (1) 1,4-dioxane; (2) styrene


x2 n
0.0000 1.4210
0.1012 1.4369
0.2139 1.4548
0.2989 1.4661
0.3996 1.4804
0.5054 1.4937
0.6016 1.5050
0.7019 1.5157
0.8050 1.5250
0.9021 1.5350
1.0000 1.5440
x2 n
0.0000 1.4180
0.1012 1.4345
0.2139 1.4524
0.2989 1.4637
0.3996 1.4779
0.5054 1.4909
0.6016 1.5025
0.7019 1.5129
0.8050 1.5226
0.9021 1.5324
1.0000 1.5414
x2 n
0.0000 1.4156
0.1012 1.4323
0.2139 1.4500
0.2989 1.4613
0.3996 1.4755
0.5054 1.4885
0.6016 1.4999
0.7019 1.5103
(continued)

2 Refractive index of the mixture (1) 1,4-dioxane; (2) styrene
x2 n
0.8050 1.5203
0.9021 1.5297
1.0000 1.5385
Reference

Refractive index of the mixture (1) ethyl acetate; (2) 1,4-dimethylbenzene 1
Refractive index of the mixture (1) ethyl acetate; (2) 1,4-

dimethylbenzene

x1 n
0.0000 1.49298
0.0471 1.48836
0.0965 1.48303
0.1472 1.47803
0.1988 1.47236
0.2504 1.46705
0.3008 1.46161
0.3504 1.45602
0.4042 1.44977
0.4492 1.44428
0.4986 1.43842
0.5486 1.43202
0.6032 1.42520
0.6519 1.41880
0.6979 1.41248
0.7496 1.40577
0.8002 1.39885
0.8493 1.39182
0.8997 1.38457
0.9502 1.37703
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) ethyl acetate; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.49304
0.0487 1.48790
0.1082 1.48195
0.1605 1.47626
0.1977 1.47199
0.2492 1.46594
0.3136 1.45890
0.3523 1.45492
0.4011 1.44927
0.4488 1.44338
0.4998 1.43743
0.5503 1.43149
0.6013 1.42474
0.6529 1.41820
0.7007 1.41169
0.7457 1.40573
0.8000 1.39831
0.8510 1.39121
0.9077 1.38312
0.9486 1.37724
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) 1,4-dioxane; (2) octane 1
Refractive index of the mixture (1) 1,4-dioxane; (2) octane


x1 n
0.0000 1.39512
0.0769 1.39517
0.1446 1.39556
0.3053 1.39748
0.3295 1.39783
0.3692 1.39843
0.4307 1.39947
0.4325 1.39950
0.4940 1.40063
0.6060 1.40330
0.6545 1.40461
0.6946 1.40593
0.7212 1.40685
0.7401 1.40741
0.8065 1.41003
0.8569 1.41219
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) octan-1-ol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) octan-1-ol


x1 n
0.0000 1.42750
0.1694 1.42571
0.2762 1.42465
0.3540 1.42386
0.4144 1.42329
0.4800 1.42264
0.5137 1.42236
0.5841 1.42171
0.5970 1.42161
0.7055 1.42073
0.7533 1.42043
0.8012 1.42017
0.8400 1.41994
0.8995 1.41981
1.0000 1.42000
Table 2. C4H8O2 (1); C8H18O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000CAM1].
x2 n
0.0000 1.41992
0.0931 1.41973
0.2131 1.42008
0.3005 1.42053
0.3929 1.42118
0.4778 1.41188
0.6031 1.42297
0.7039 1.42409
0.7920 1.42500
0.8996 1.42626
1.0000 1.42750
References
(2000) 1121.

Refractive index of the mixture (1) 1,4-dioxane; (2) tetraethylene glycol 1

(2) tetraethylene glycol

[2003RUD1].
c2 n
0.0100 1.42006
0.0693 1.42048
0.1404 1.42089
0.1946 1.42129
0.2768 1.42182
0.3432 1.42218
0.4108 1.42259
0.4856 1.42302
0.5586 1.42344
Reference

Refractive index of the mixture (1) ethyl acetate; (2) isopropylbenzene 1

(2) isopropylbenzene

Substance 2 C9H12 isopropylbenzene 98-82-8
x1 n
0.0000 1.48840
0.0475 1.48383
0.0998 1.47925
0.1486 1.47452
0.2021 1.46946
0.2496 1.46457
0.3021 1.46006
0.3488 1.45518
0.4006 1.44948
0.4513 1.44401
0.4980 1.43915
0.5521 1.43202
0.5985 1.42616
0.6491 1.42000
0.7011 1.41293
0.7492 1.40668
0.7990 1.40005
0.8470 1.39326
0.9012 1.38535
0.9494 1.37788
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) ethyl acetate; (2) 1,3,5-trimethylbenzene 1
Refractive index of the mixture (1) ethyl acetate; (2) 1,3,5-

trimethylbenzene

x1 n
0.0000 1.49684
0.0526 1.49155
0.0989 1.48712
0.1505 1.48207
0.1983 1.47711
0.2577 1.47046
0.2995 1.46614
0.3525 1.46042
0.3998 1.45464
0.4503 1.44915
0.4992 1.44305
0.5572 1.43527
0.5981 1.42994
0.6511 1.42288
0.6986 1.41616
0.7504 1.40894
0.7971 1.40206
0.8495 1.39410
0.9019 1.38605
0.9510 1.37824
1.0000 1.36973
Reference
995.

Refractive index of the mixture (1) 1,4-dioxane; (2) nonane 1
Refractive index of the mixture (1) 1,4-dioxane; (2) nonane


x1 n
0.0000 1.40324
0.0697 1.40317
0.1787 1.40325
0.2227 1.40340
0.2632 1.40355
0.3255 1.40392
0.3294 1.40395
0.3568 1.40414
0.4187 1.40465
0.4467 1.40495
0.5100 1.40566
0.5529 1.40628
0.5947 1.40694
0.6606 1.40813
0.6957 1.40895
0.7193 1.40949
0.7626 1.41050
0.8008 1.41164
0.8380 1.41280
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) nonan-1-ol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) nonan-

1-ol

x1 n
0.0000 1.43185
0.0670 1.43093
0.1427 1.43001
0.1959 1.42937
0.2245 1.42898
0.2694 1.42844
0.2906 1.42815
0.3055 1.42794
0.3575 1.42728
0.4023 1.42659
0.4184 1.42643
0.4976 1.42534
0.5625 1.42459
0.6013 1.42408
0.6515 1.42343
0.6929 1.42287
0.7118 1.42263
0.7617 1.42196
0.7996 1.42153
0.8356 1.42118
0.8767 1.42074
0.9517 1.42018
1.0000 1.42000
Reference

Refractive index of the mixture (1) ethyl acetate; (2) tert-butylbenzene 1
Refractive index of the mixture (1) ethyl acetate; (2) tert-

butylbenzene

Substance 2 C10H14 tert-butylbenzene 98-06-6
x1 n
0.000 1.49000
0.047 1.48637
0.104 1.48126
0.150 1.47742
0.200 1.47291
0.247 1.46844
0.306 1.46302
0.352 1.45875
0.401 1.45352
0.450 1.44838
0.511 1.44139
0.553 1.43636
0.600 1.43059
0.652 1.42384
0.701 1.41723
0.748 1.41062
0.801 1.40282
0.848 1.39547
0.900 1.38718
0.951 1.37866
1.000 1.36973
Reference
995.

Refractive index of the mixture (1) 1,4-dioxane; (2) decane 1
Refractive index of the mixture (1) 1,4-dioxane; (2) decane


x1 n
0.0000 1.40955
0.0994 1.40914
0.1539 1.40901
0.2152 1.40888
0.2336 1.40887
0.2620 1.40885
0.3257 1.40885
0.3474 1.40889
0.4036 1.40900
0.4246 1.40907
0.4818 1.40935
0.4948 1.40943
0.5828 1.41005
0.6066 1.41029
0.6618 1.41089
0.7028 1.41151
0.7221 1.41181
0.8059 1.41339
0.8494 1.41445
0.8744 1.41517
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) decan-1-ol 1
Refractive index of the mixture (1) 1,4-dioxane; (2) decan-

1-ol

x1 n
0.0000 1.43539
0.0123 1.43521
0.0882 1.43418
0.1392 1.43336
0.1482 1.43319
0.2060 1.43253
0.2517 1.43190
0.2839 1.43139
0.3270 1.43074
0.3617 1.43020
0.4125 1.42943
0.4336 1.42907
0.4751 1.42846
0.5258 1.42758
0.5701 1.42682
0.6076 1.42620
0.6658 1.42521
0.7128 1.42431
0.7143 1.42428
0.7564 1.42360
0.8005 1.42276
0.8461 1.42210
0.8684 1.42171
0.9025 1.42116
1.0000 1.42000
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl phthalate 1

phthalate

Substance 2 C12H14O4 diethyl phthalate 84-66-2
x1 n
0.0000 1.5001
0.1133 1.4962
0.2083 1.4924
0.3086 1.4882
0.4090 1.4826
0.5026 1.4768
0.5985 1.4700
0.7020 1.4608
0.8001 1.4504
0.8975 1.4376
1.0000 1.4202
x1 n
0.0000 1.4978
0.1133 1.4940
0.2083 1.4902
0.3086 1.4860
0.4090 1.4805
0.5026 1.4747
0.5985 1.4676
0.7020 1.4585
0.8001 1.4481
0.8975 1.4350
1.0000 1.4170
x1 n
0.0000 1.4958
0.1133 1.4917
0.2083 1.4882
0.3086 1.4837
0.4090 1.4783
0.5026 1.4724
0.5985 1.4653
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) diethyl phthalate
x1 n
0.7020 1.4564
0.8001 1.4457
0.8975 1.4326
1.0000 1.4144
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) tributylamine 1

(2) tributylamine

x1 n
0.0000 1.4274
0.1201 1.4266
0.2122 1.4259
0.3072 1.4250
0.4085 1.4244
0.5014 1.4234
0.5972 1.4226
0.6998 1.4217
0.7999 1.4210
0.8947 1.4205
1.0000 1.4201
x1 n
0.0000 1.4251
0.1201 1.4240
0.2122 1.4236
0.3072 1.4226
0.4085 1.4218
0.5014 1.4209
0.5972 1.4201
0.6998 1.4192
0.7999 1.4185
0.8947 1.4180
1.0000 1.4170
x1 n
0.0000 1.4226
0.1201 1.4215
0.2122 1.4210
0.3072 1.4201
0.4085 1.4196
0.5014 1.4184
0.5972 1.4174
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) tributylamine
x1 n
0.6998 1.4168
0.7999 1.4160
0.8947 1.4154
1.0000 1.4143
Reference

Refractive index of the mixture (1) 1,4-dioxane; (2) dioctyl phthalate 1
Refractive index of the mixture (1) 1,4-dioxane; (2) dioctyl

phthalate

Substance 2 C24H38O4 dioctyl phthalate 117-84-0
x1 n
0.0000 1.4850
0.1337 1.4836
0.2243 1.4822
0.3207 1.4812
0.4226 1.4781
0.5169 1.4733
0.6054 1.4692
0.7161 1.4630
0.8031 1.4566
0.9017 1.4422
1.0000 1.4202
x1 n
0.0000 1.4831
0.1337 1.4819
0.2243 1.4798
0.3207 1.4784
0.4226 1.4771
0.5169 1.4717
0.6054 1.4673
0.7161 1.4610
0.8031 1.4541
0.9017 1.4401
1.0000 1.4170
x1 n
0.0000 1.4810
0.1337 1.4804
0.2243 1.4775
0.3207 1.4756
0.4226 1.4762
0.5169 1.4700
0.6054 1.4652
(continued)
2 Refractive index of the mixture (1) 1,4-dioxane; (2) dioctyl phthalate
x1 n
0.7161 1.4600
0.8031 1.4516
0.9017 1.4379
1.0000 1.4144
Reference

1
Refractive index of the mixture (1) tetrahydrothiophene-

1,1-dioxide; (2) 2-(2-hydroxyethoxy)-ethanol

Table 1. C4H8O2S (1); C4H10O3 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2002AWW2].
x2 n
0.0000 1.4818
0.0483 1.4789
0.0942 1.4769
0.1933 1.4834
0.2933 1.4713
0.3964 1.4698
0.4874 1.4680
0.5991 1.4652
0.6916 1.4614
0.7987 1.4548
0.9058 1.4492
0.9499 1.4464
1.0000 1.4440
Reference

1
Refractive index of the mixture (1) tetrahydrothiophene-

1,1-dioxide; (2) 1-methylnapthalene

Substance 2 C11H10 1-methylnapthalene 90-12-0
Table 1. C4H8O2S (1); C11H10 (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.6051
0.2057 1.5881
0.4034 1.5674
0.5967 1.5434
0.7967 1.5143
1.0000 1.4780
Table 2. C4H8O2S (1); C11H10 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.5968
0.2057 1.5805
0.4034 1.5593
0.5967 1.5360
0.7967 1.5072
1.0000 1.4720
Reference

Refractive index of the mixture (1) 1-bromobutane; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) 1-bromobutane; (2) 1,2-

diphenylbenzene

Substance 1 C4H9Br 1-bromobutane 109-65-9
Table 1. C4H9Br (1); C18H14 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995MUR1].
w1 n
0.1025 1.6220
Reference

Refractive index of the mixture (1) 1-chlorobutane; (2) butan-1-ol 1
Refractive index of the mixture (1) 1-chlorobutane;

(2) butan-1-ol

Table 1. C4H9Cl (1); C4H10O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2004CHE1].
x2 n
0.0000 1.4045
0.0500 1.4041
0.1000 1.4039
0.2000 1.4035
0.3000 1.4031
0.4000 1.4029
0.5000 1.4027
0.6000 1.4024
0.7000 1.4022
0.8000 1.4019
0.9000 1.4016
0.9500 1.4013
1.0000 1.4010
Table 2. C4H9Cl (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005GIN1].
φ1 n
0.0000 1.397336
0.0726 1.397548
0.1093 1.397641
0.2182 1.397865
0.3301 1.398021
0.4254 1.398122
0.5290 1.398218
0.6399 1.398331
0.7316 1.398460
0.8166 1.398644
0.8330 1.398695
0.9645 1.399256
1.0000 1.399511
x2 n
0.0000 1.3993
0.0500 1.3989
0.1000 1.3987
(continued)
2 Refractive index of the mixture (1) 1-chlorobutane; (2) butan-1-ol
x2 n
0.2000 1.3984
0.3000 1.3982
0.4000 1.3981
0.5000 1.3980
0.6000 1.3979
0.7000 1.3978
0.8000 1.3977
0.9000 1.3975
0.9500 1.3974
1.0000 1.3972
x2 n
0.0000 1.3941
0.0500 1.3936
0.1000 1.3934
0.2000 1.3932
0.3000 1.3931
0.4000 1.3931
0.5000 1.3932
0.6000 1.3932
0.7000 1.3933
0.8000 1.3933
0.9000 1.3933
0.9500 1.3933
1.0000 1.3932
References
13.


(2) butan-2-ol

φ1 n
0.0000 1.395164
0.0665 1.395207
0.1193 1.395217
0.2236 1.395261
0.3330 1.395357
0.4319 1.395535
0.5325 1.395799
0.6311 1.396171
0.7303 1.396680
0.8127 1.397251
0.9084 1.398131
0.9488 1.398636
1.0000 1.399511
Reference

Refractive index of the mixture (1) 1-chlorobutane; (2) 2-methylpropan-1-ol 1
Refractive index of the mixture (1) 1-chlorobutane; (2) 2-

methylpropan-1-ol

φ1 n
0.0000 1.393762
0.0683 1.394108
0.1244 1.394390
0.1978 1.394731
0.3306 1.395279
0.4327 1.395704
0.5376 1.396154
0.6329 1.396603
0.7274 1.397087
0.8192 1.397697
0.9095 1.398401
0.9468 1.398781
1.0000 1.399511
Reference


methylpropan-2-ol

Table 1. C4H9Cl (1); C4H10O (2). Refractive Index at T = 298.15 K, φ = 589.3 nm [2005GIN1].
φ1 n
0.0000 1.384904
0.0685 1.385132
0.1059 1.385313
0.2209 1.386171
0.3278 1.387274
0.4268 1.388520
0.5244 1.389888
0.6213 1.391381
0.7171 1.393013
0.8203 1.395001
0.8998 1.396741
0.9554 1.398162
1.0000 1.399511
Reference


(2) butan-1-ol

φ1 n
0.0000 1.397336
0.0672 1.397230
0.1173 1.397144
0.2387 1.396824
0.2995 1.396620
0.4405 1.396061
0.5364 1.395639
0.6379 1.395174
0.7397 1.394720
0.8179 1.394416
0.9015 1.394156
0.9439 1.394077
1.0000 1.394061
Reference


(2) butan-2-ol

φ1 n
0.0000 1.395164
0.0510 1.394924
0.1018 1.394713
0.2348 1.394152
0.3389 1.393740
0.4398 1.393432
0.5371 1.393160
0.6449 1.392995
0.7390 1.392945
0.8154 1.393016
0.9111 1.393308
0.9434 1.393501
1.0000 1.394061
Reference


methylpropan-1-ol

φ1 n
0.0000 1.393762
0.0663 1.393832
0.1216 1.393858
0.2261 1.393847
0.3359 1.393772
0.4342 1.393682
0.5469 1.393565
0.6351 1.393488
0.7265 1.393437
0.8228 1.393445
0.8943 1.393547
0.9481 1.393710
1.0000 1.394061
Reference


methylpropan-2-ol

φ1 n
0.0000 1.384904
0.0659 1.384798
0.1156 1.384821
0.2245 1.385098
0.3258 1.385594
0.3963 1.386052
0.5297 1.387197
0.6281 1.388205
0.7638 1.389847
0.8100 1.390479
0.9106 1.392050
0.9540 1.392948
1.0000 1.394061
Reference

Refractive index of the mixture (1) 1-chloro-2-methylpropane; (2) butan-1-ol 1
Refractive index of the mixture (1) 1-chloro-2-

methylpropane; (2) butan-1-ol

φ1 n
0.0000 1.397336
0.0666 1.397321
0.1200 1.397269
0.2249 1.397090
0.3352 1.396821
0.4445 1.396500
0.5407 1.396186
0.6302 1.395881
0.7299 1.395579
0.8185 1.395341
0.9066 1.395220
0.9452 1.395241
1.0000 1.395410
Reference



φ1 n
0.0000 1.395164
0.0623 1.395025
0.1179 1.394787
0.2282 1.394408
0.3354 1.394096
0.4303 1.393870
0.5417 1.393708
0.6294 1.393665
0.7299 1.393724
0.8169 1.393955
0.8983 1.394318
0.9489 1.394721
1.0000 1.395410
Reference

1

methylpropane; (2) 2-methylpropan-1-ol

φ1 n
0.0000 1.393762
0.0656 1.393895
0.1142 1.393965
0.2241 1.394073
0.3355 1.394142
0.4352 1.394150
0.5265 1.394164
0.6350 1.394208
0.7268 1.394261
0.8118 1.394387
0.8948 1.394650
0.9495 1.394939
1.0000 1.395410
Reference

1


φ1 n
0.0000 1.384904
0.0670 1.384882
0.1178 1.384962
0.2250 1.385336
0.3186 1.385910
0.4169 1.386686
0.5353 1.387879
0.6228 1.388895
0.7215 1.390179
0.8157 1.391556
0.9113 1.393196
0.9543 1.394118
1.0000 1.395410
Reference



φ1 n
0.0000 1.397336
0.0612 1.396687
0.1230 1.395994
0.2330 1.394619
0.3417 1.393122
0.4394 1.391666
0.5441 1.390000
0.6394 1.388405
0.7366 1.386751
0.8326 1.385081
0.9097 1.383763
0.9558 1.382995
1.0000 1.382275
Reference



φ1 n
0.0000 1.395164
0.0626 1.394320
0.1231 1.393475
0.2330 1.391923
0.3432 1.390264
0.4370 1.388868
0.5533 1.387229
0.6319 1.386185
0.7379 1.384816
0.8235 1.383791
0.8952 1.383003
0.9546 1.382489
1.0000 1.382275
Reference

1


φ1 n
0.0000 1.393762
0.0586 1.393266
0.1748 1.392144
0.2363 1.391504
0.3420 1.390320
0.4353 1.389215
0.5405 1.387891
0.6359 1.386679
0.7210 1.385565
0.8229 1.384249
0.9068 1.383219
0.9636 1.382598
1.0000 1.382275
Reference

1


φ1 n
0.0000 1.384904
0.0617 1.384161
0.1102 1.383650
0.2342 1.382564
0.3355 1.381917
0.4396 1.381426
0.5336 1.381155
0.6305 1.381020
0.7239 1.381011
0.8129 1.381113
0.9087 1.381429
0.9450 1.381645
1.0000 1.382275
Reference

1

methylpropane; (2) 1,2-diphenylbenzene

Table 1. C4H9Cl (1); C18H14 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995MUR1].
w1 n
0.1051 1.6226
Reference

Refractive index of the mixture (1) 1-iodobutane; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) 1-iodobutane; (2) 1,2-

diphenylbenzene

Substance 1 C4H9I 1-iodobutane 542-69-8
Table 1. C4H9I (1); C18H14 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995MUR1].
w1 n
0.1057 1.6218
Reference

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) butan-1-ol 1
Refractive index of the mixture (1) N,N-dimethylacetamide;

(2) butan-1-ol

Table 1. C4H9NO (1); C4H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RIT1].
x1 n
0.0000 1.3973
0.1000 1.4013
0.2000 1.4052
0.2998 1.4091
0.3999 1.4130
0.5001 1.4168
0.6000 1.4207
0.7000 1.4245
0.8002 1.4283
0.9000 1.4219
1.0000 1.4356
Reference

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) 2-ethoxyethanol 1

(2) 2-ethoxyethanol

x2 n
0.0000 1.4341
0.1039 1.4339
0.2049 1.4318
0.3035 1.4293
0.4001 1.4261
0.5016 1.4228
0.6022 1.4192
0.7056 1.4160
0.7940 1.4130
0.8984 1.4091
1.0000 1.4056
x2 n
0.0000 1.4346
0.1039 1.4323
0.2049 1.4300
0.3035 1.4264
0.4001 1.4227
0.5016 1.4037
0.6022 1.4202
0.7056 1.4169
0.7940 1.4146
0.8984 1.4110
1.0000 1.4080
x2 n
0.0000 1.4323
0.1039 1.4294
0.2049 1.4271
0.3035 1.4244
0.4001 1.4218
0.5016 1.4018
0.6022 1.4184
(continued)
2 Refractive index of the mixture (1) N,N-dimethylacetamide; (2) 2-ethoxyethanol
x2 n
0.7056 1.4153
0.7940 1.4118
0.8984 1.4087
1.0000 1.4048
Reference
Data 42 (1997) 301.

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) 2-methylbutan-2-ol 1


Table 1. C4H9NO (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006ILO3].
x1 n
0.0000 1.4025
0.0112 1.4031
0.0284 1.4040
0.0423 1.4046
0.0681 1.4058
0.1023 1.4072
0.1613 1.4095
0.2112 1.4113
0.2530 1.4128
0.2912 1.4141
0.3366 1.4156
0.3844 1.4171
0.4203 1.4182
0.4743 1.4198
0.5864 1.4230
0.6721 1.4254
0.7474 1.4276
0.8321 1.4302
0.9168 1.4329
0.9540 1.4341
1.0000 1.4357
Reference

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) heptane 1

(2) heptane

Table 1. C4H9NO (1); C7H16 (2). Refractive Index at T = 298.15 K, λ = 632.8 nm [1996ANX1].
x1 n
0.1210 1.3803
0.2510 1.3851
0.2941 1.3867
0.3722 1.3902
0.5052 1.3962
0.6118 1.4018
0.6859 1.4062
0.7913 1.4129
0.9065 1.4208
Reference
1996ANX1 An, X., Zhao, H., Jiang, F., Shen, W.: J. Chem. Thermodynamics 28 (1996) 1221.

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) styrene 1

(2) styrene

x2 n
0.0000 1.4363
0.1090 1.4505
0.1994 1.4630
0.2958 1.4752
0.4002 1.4879
0.5004 1.4987
0.6012 1.5090
0.7027 1.5192
0.8005 1.5284
0.9015 1.5369
1.0000 1.5440
x2 n
0.0000 1.4346
0.1090 1.4481
0.1994 1.4605
0.2958 1.4725
0.4002 1.4851
0.5004 1.4960
0.6012 1.5063
0.7027 1.5164
0.8005 1.5253
0.9015 1.5338
1.0000 1.5414
x2 n
0.0000 1.4319
0.1090 1.4458
0.1994 1.4581
0.2958 1.4699
0.4002 1.4825
0.5004 1.4933
0.6012 1.5036
(continued)
2 Refractive index of the mixture (1) N,N-dimethylacetamide; (2) styrene
x2 n
0.7027 1.5137
0.8005 1.5223
0.9015 1.5308
1.0000 1.5385
Reference

Refractive index of the mixture (1) N,N-dimethylacetamide; (2) nonane 1

(2) nonane

Table 1. C4H9NO (1); C9H20 (2). Refractive Index at x1 = 0.0000, λ = 632.8 nm [1996ANX2].
T/K n
298.996 1.4014
300.628 1.4007
301.963 1.4001
303.673 1.3993
305.357 1.3985
307.337 1.3976
309.388 1.3966
310.977 1.3959
313.984 1.3946
315.861 1.3935
318.489 1.3923
321.349 1.3910
T/K n
303.704 1.4002
305.480 1.3994
307.340 1.3985
309.405 1.3975
310.970 1.3968
313.995 1.3954
315.865 1.3945
318.492 1.3932
321.357 1.3919
T/K n
309.403 1.3985
310.980 1.3978
312.761 1.3970
313.994 1.3965
315.873 1.3956
317.166 1.3949
318.499 1.3943
(continued)

2 Refractive index of the mixture (1) N,N-dimethylacetamide; (2) nonane
T/K n
319.886 1.3936
321.355 1.3929
T/K n
309.405 1.3989
310.970 1.3982
313.995 1.3967
315.865 1.3958
318.492 1.3946
321.357 1.3932
T/K n
310.980 1.3988
312.761 1.3979
315.873 1.3966
317.166 1.3960
318.499 1.3954
319.886 1.3947
321.355 1.3940
T/K n
317.142 1.3964
318.485 1.3957
319.884 1.3950
320.566 1.3947
321.352 1.3943
T/K n
319.320 1.3972
319.887 1.3968
320.546 1.3965
321.055 1.3963
321.362 1.3962
322.689 1.3958
324.731 1.3945

T/K n
321.356 1.3974
321.885 1.3971
322.475 1.3969
322.694 1.3968
T/K n
321.364 1.3987
321.885 1.3987
322.488 1.3981
322.664 1.3983
323.178 1.3981
T/K n
320.495 1.4015
321.809 1.4008
322.708 1.4005
323.169 1.4002
T/K n
320.541 1.4063
321.356 1.4060
321.885 1.4057
322.475 1.4055
322.694 1.4053
T/K n
317.142 1.4123
318.485 1.4116
319.884 1.4109
320.566 1.4106
321.352 1.4103
T/K n
309.403 1.4188
310.969 1.4182
(continued)

4 Refractive index of the mixture (1) N,N-dimethylacetamide; (2) nonane
T/K n
314.002 1.4168
315.861 1.4159
T/K n
300.581 1.4262
301.984 1.4256
303.670 1.4248
305.369 1.4240
307.339 1.4232
309.403 1.4222
310.969 1.4215
314.002 1.4202
315.861 1.4194
318.498 1.4181
321.337 1.4170
T/K n
295.940 1.4313
296.380 1.4311
296.660 1.4310
297.020 1.4309
297.670 1.4307
298.971 1.4299
300.587 1.4293
301.982 1.4287
303.690 1.4279
305.369 1.4272
307.345 1.4262
309.428 1.4254
310.978 1.4247
313.994 1.4233
315.858 1.4224
321.358 1.4198
T/K n
295.940 1.4326
296.380 1.4323
296.660 1.4322
297.020 1.4321
297.670 1.4318
298.971 1.4312
300.587 1.4305
(continued)

T/K n
301.982 1.4299
303.690 1.4291
305.369 1.4284
307.345 1.4275
309.428 1.4265
310.978 1.4259
313.994 1.4246
315.858 1.4236
318.491 1.4224
321.358 1.4211
Reference
1996ANX2 An, X., Zhao, H., Shen, W.: J. Chem. Thermodynamics 28 (1996) 1165.

Refractive index of the mixture (1) butan-1-ol; (2) 2-ethoxyethanol 1
Refractive index of the mixture (1) butan-1-ol; (2) 2-

ethoxyethanol

x2 n
0.0000 1.3978
0.1017 1.3983
0.2007 1.3982
0.2996 1.4005
0.4028 1.4001
0.5032 1.4006
0.6036 1.4018
0.6986 1.4031
0.8029 1.3987
0.9000 1.4046
1.0000 1.4054
x2 n
0.0000 1.3949
0.1017 1.3962
0.2007 1.3963
0.2996 1.3978
0.4028 1.3978
0.5032 1.3986
0.6036 1.3999
0.6986 1.4010
0.8029 1.4027
0.9000 1.4024
1.0000 1.4042
x2 n
0.0000 1.3932
0.1017 1.3949
0.2007 1.3943
0.2996 1.3963
0.4028 1.3956
0.5032 1.3975
0.6036 1.3977
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) 2-ethoxyethanol
x2 n
0.6986 1.3985
0.8029 1.4003
0.9000 1.4002
1.0000 1.4025
x2 n
0.0000 1.3908
0.1017 1.3926
0.2007 1.3926
0.2996 1.3942
0.4028 1.3933
0.5032 1.3954
0.6036 1.3954
0.6986 1.3967
0.8029 1.3981
0.9000 1.3983
1.0000 1.4003
Reference

Refractive index of the mixture (1) butan-1-ol; (2) methyl methacrylate 1
Refractive index of the mixture (1) butan-1-ol; (2) methyl

methacrylate

x2 n
0.0000 1.3967
0.0500 1.3975
0.1489 1.3990
0.2479 1.4005
0.3487 1.4020
0.4499 1.4036
0.5024 1.4044
0.5479 1.4051
0.6441 1.4066
0.7437 1.4081
0.8469 1.4097
0.9453 1.4112
1.0000 1.4120
x2 n
0.0000 1.3927
0.0500 1.3934
0.1489 1.3948
0.2479 1.3962
0.3487 1.3976
0.4499 1.3990
0.5024 1.3998
0.5479 1.4004
0.6441 1.4018
0.7437 1.4032
0.8469 1.4046
0.9453 1.4060
1.0000 1.4068
Reference

Refractive index of the mixture (1) butan-2-ol; (2) methyl methacrylate 1
Refractive index of the mixture (1) butan-2-ol; (2) methyl

methacrylate

x2 n
0.0000 1.3953
0.0594 1.3963
0.1554 1.3979
0.2555 1.3996
0.3559 1.4012
0.4557 1.4029
0.5019 1.4037
0.5567 1.4046
0.6559 1.4063
0.7554 1.4079
0.8549 1.4096
0.9545 1.4112
1.0000 1.4120
x2 n
0.0000 1.3918
0.0594 1.3927
0.1554 1.3941
0.2555 1.3956
0.3559 1.3971
0.4557 1.3986
0.5019 1.3993
0.5567 1.4002
0.6559 1.4016
0.7554 1.4031
0.8549 1.4041
0.9545 1.4061
1.0000 1.4068
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) methyl methacrylate 1
Refractive index of the mixture (1) 2-methylpropan-1-ol;


x2 n
0.0000 1.3939
0.0549 1.3949
0.1394 1.3964
0.2315 1.3981
0.3297 1.3999
0.4580 1.4022
0.5034 1.4030
0.5426 1.4037
0.6549 1.4058
0.7284 1.4071
0.8407 1.4091
0.9338 1.4108
1.0000 1.4120
x2 n
0.0000 1.3899
0.0549 1.3908
0.1394 1.3923
0.2315 1.3938
0.3297 1.3955
0.4580 1.3976
0.5034 1.3984
0.5426 1.3991
0.6549 1.4010
0.7284 1.4022
0.8407 1.4041
0.9338 1.4507
1.0000 1.4068
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) methyl methacrylate 1


x2 n
0.0000 1.3852
0.0569 1.3867
0.1584 1.3894
0.2564 1.3921
0.3586 1.3948
0.4559 1.3974
0.4981 1.3985
0.5564 1.4001
0.6568 1.4028
0.7559 1.4055
0.8452 1.4079
0.9557 1.4108
1.0000 1.4120
x2 n
0.0000 1.3802
0.0569 1.3817
0.1584 1.3844
0.2564 1.3870
0.3586 1.3897
0.4559 1.3923
0.4981 1.3934
0.5564 1.3950
0.6568 1.3977
0.7559 1.4003
0.8452 1.4027
0.9557 1.4056
1.0000 1.4068
Reference

Refractive index of the mixture (1) butan-1-ol; (2) N-methylpyrrolidin-2-one 1
Refractive index of the mixture (1) butan-1-ol; (2) N-

methylpyrrolidin-2-one

x2 n
0.00000 1.3976
0.07366 1.4046
0.14785 1.4074
0.22256 1.4155
0.29781 1.4221
0.37359 1.4255
0.44992 1.4322
0.52681 1.4375
0.60424 1.4426
0.68224 1.4485
0.76081 1.4534
0.83996 1.4586
0.91967 1.4641
1.00000 1.4689
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) 2-methylbut-2-ene 1

(2) 2-methylbut-2-ene

Substance 2 C5H10 2-methylbut-2-ene 513-35-9
Table 1. C4H10O (1); C5H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999FUA1].
x2 n
0.0000 1.4020
0.0451 1.4010
0.1000 1.3999
0.1534 1.3991
0.2112 1.3980
0.2476 1.3973
0.2915 1.3967
0.3478 1.3957
0.3981 1.3947
0.4304 1.3943
0.4825 1.3934
0.5502 1.3918
0.5828 1.3913
0.6587 1.3900
0.6931 1.3892
0.7542 1.3880
0.7871 1.3873
0.8410 1.3863
0.8778 1.3858
0.9522 1.3840
1.0000 1.3834
Reference

Refractive index of the mixture (1) butan-1-ol; (2) propyl acetate 1
Refractive index of the mixture (1) butan-1-ol; (2) propyl

acetate

Table 1. C4H10O (1); C5H10O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006SHA1].
x2 n
0.0000 1.3999
0.0402 1.3979
0.0813 1.3957
0.1661 1.3929
0.2546 1.3911
0.3469 1.3881
0.4435 1.3873
0.5445 1.3863
0.6503 1.3859
0.7612 1.3846
0.8777 1.3831
0.9381 1.3822
1.0000 1.3816
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) propyl acetate 1

(2) propyl acetate

x2 n
0.0000 1.3951
0.0405 1.3933
0.0820 1.3926
0.1673 1.3912
0.2563 1.3908
0.3507 1.3899
0.4476 1.3892
0.5467 1.3886
0.6523 1.3876
0.7628 1.3862
0.8786 1.3846
0.9385 1.3822
1.0000 1.3816
Reference

Refractive index of the mixture (1) butan-1-ol; (2) diethyl carbonate 1
Refractive index of the mixture (1) butan-1-ol; (2) diethyl

carbonate

x2 n
0.0000 1.39924
0.0510 1.39813
0.1027 1.39717
0.2008 1.39509
0.2978 1.39321
0.4026 1.39133
0.5079 1.38959
0.6014 1.38827
0.7033 1.38718
0.7986 1.38617
0.9031 1.38525
0.9510 1.38481
1.0000 1.38422
x2 n
0.0000 1.39702
0.0519 1.39593
0.0993 1.39495
0.1996 1.39292
0.2923 1.39110
0.3989 1.38933
0.5017 1.38768
0.6016 1.38636
0.7043 1.38512
0.8002 1.38412
0.8968 1.38326
0.9471 1.38281
1.0000 1.38240
x2 n
0.0000 1.39521
0.0508 1.39376
0.1004 1.39263
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) diethyl carbonate
x2 n
0.2016 1.39043
0.3000 1.38858
0.3917 1.38691
0.5032 1.38527
0.5970 1.38402
0.7099 1.38260
0.8216 1.38123
0.9035 1.38071
0.9488 1.38031
1.0000 1.38004
x2 n
0.0000 1.39090
0.0506 1.38970
0.1007 1.38843
0.2005 1.38615
0.2975 1.38428
0.4122 1.38212
0.5035 1.38061
0.6084 1.37910
0.7044 1.37795
0.8055 1.37697
0.9016 1.37602
0.9486 1.37559
1.0000 1.37518
Reference

Refractive index of the mixture (1) butan-2-ol; (2) diethyl carbonate 1
Refractive index of the mixture (1) butan-2-ol; (2) diethyl

carbonate

x2 n
0.0000 1.39722
0.0512 1.39579
0.1031 1.39469
0.2021 1.39276
0.2997 1.39087
0.4023 1.38930
0.5115 1.38773
0.6070 1.38667
0.7070 1.38578
0.8038 1.38499
0.9089 1.38445
0.9524 1.38433
1.0000 1.38422
x2 n
0.0000 1.39523
0.0509 1.39374
0.1010 1.39257
0.2020 1.39035
0.3002 1.38864
0.4040 1.38720
0.5003 1.38593
0.6008 1.38489
0.6963 1.38392
0.7987 1.38313
0.8999 1.38261
0.9466 1.38238
1.0000 1.38240

2 Refractive index of the mixture (1) butan-2-ol; (2) diethyl carbonate
x2 n
0.0000 1.39288
0.0517 1.39157
0.1132 1.39012
0.2267 1.38783
0.3316 1.38599
0.4467 1.38429
0.5422 1.38288
0.6426 1.38202
0.7416 1.38126
0.8281 1.38059
0.9196 1.38019
0.9494 1.38023
1.0000 1.38004
x2 n
0.0000 1.38818
0.0511 1.38670
0.1026 1.38533
0.1988 1.38320
0.2955 1.38132
0.4041 1.37956
0.5084 1.37826
0.5983 1.37726
0.6988 1.37644
0.8034 1.37593
0.9022 1.37553
0.9523 1.37528
1.0000 1.37518
Reference

Refractive index of the mixture (1) butan-1-ol; (2) pentane 1
Refractive index of the mixture (1) butan-1-ol; (2) pentane


Table 1. C4H10O (1); C5H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997NAT1].
x1 n
0.1458 1.3598
0.1527 1.3602
0.2006 1.3622
0.2539 1.3644
0.2782 1.3654
0.3639 1.3690
0.4366 1.3722
0.4432 1.3725
0.5564 1.3780
0.5881 1.3795
0.6336 1.3812
0.6862 1.3840
0.7447 1.3865
0.7834 1.3885
0.8557 1.3915
0.8696 1.3920
0.8805 1.3925
0.9780 1.3962
Reference

Refractive index of the mixture (1) butan-1-ol; (2) 1-methylpiperazine 1
Refractive index of the mixture (1) butan-1-ol;


x1 n
0.0000 1.4634
0.0481 1.4611
0.1118 1.4583
0.1688 1.4555
0.2015 1.4540
0.2463 1.4518
0.3166 1.4481
0.3536 1.4460
0.4018 1.4433
0.4275 1.4419
0.4980 1.4376
0.5500 1.4343
0.6038 1.4310
0.6588 1.4274
0.6988 1.4243
0.7496 1.4204
0.7982 1.4164
0.8539 1.4117
0.8988 1.4075
0.9501 1.4025
1.0000 1.3973
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) 1-methylpiperazine 1


x1 n
0.0000 1.4634
0.0491 1.4614
0.1034 1.4588
0.1494 1.4565
0.1986 1.4536
0.2481 1.4513
0.2980 1.4485
0.3377 1.4462
0.4016 1.4424
0.4929 1.4370
0.5467 1.4335
0.5931 1.4304
0.6451 1.4266
0.6987 1.4223
0.7470 1.4186
0.7991 1.4141
0.8355 1.4109
0.8934 1.4052
0.9490 1.3994
1.0000 1.3939
Reference

Refractive index of the mixture (1) butan-1-ol; (2) 2-methoxy-2-methylpropane 1


x2 n
0.0000 1.40128
0.0529 1.39988
0.1065 1.39845
0.2103 1.39560
0.3062 1.39283
0.4023 1.39005
0.5108 1.38693
0.6455 1.38283
0.7027 1.38116
0.8058 1.37798
0.9016 1.37498
0.9532 1.37337
1.0000 1.37194
x2 n
0.0000 1.39929
0.0565 1.39770
0.1100 1.39615
0.2161 1.39313
0.3098 1.39038
0.4029 1.38761
0.5092 1.38443
0.6015 1.38163
0.7007 1.37858
0.8151 1.37498
0.9011 1.37223
0.9478 1.37067
1.0000 1.36896

2 Refractive index of the mixture (1) butan-1-ol; (2) 2-methoxy-2-methylpropane
x2 n
0.0000 1.39713
0.0496 1.39580
0.1148 1.39392
0.2124 1.39110
0.3032 1.38840
0.3974 1.38554
0.5097 1.38208
0.5984 1.37930
0.7024 1.37598
0.8109 1.37244
0.8903 1.36979
0.9402 1.36808
1.0000 1.36597
x1 n
0.0000 1.3666
0.0691 1.3688
0.1202 1.3705
0.1603 1.3718
0.2019 1.3731
0.2784 1.3756
0.3170 1.3768
0.3764 1.3787
0.4007 1.3795
0.4544 1.3812
0.5061 1.3828
0.5527 1.3842
0.5842 1.3852
0.6524 1.3872
0.6865 1.3882
0.7453 1.3900
0.8322 1.3925
0.8652 1.3935
0.9031 1.3946
0.9531 1.3961
1.0000 1.3975
Table 5. C4H10O (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995RIG2].
x2 n
0.0000 1.3974
0.1020 1.3954
0.2000 1.3932
0.2998 1.3908
0.3995 1.3881
0.5111 1.3850
(continued)

x2 n
0.6008 1.3822
0.6996 1.3788
0.7994 1.3752
0.9005 1.3711
1.0000 1.3667
References



x2 n
0.0000 1.3950
0.0999 1.3934
0.1992 1.3912
0.2992 1.3886
0.3976 1.3859
0.5030 1.3828
0.6017 1.3798
0.6989 1.3768
0.7986 1.3736
0.8979 1.3703
1.0000 1.3667
Reference

1


Table 1. C4H10O (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999FUA1].
x2 n
0.0000 1.3848
0.0477 1.3842
0.1178 1.3829
0.1502 1.3826
0.1908 1.3818
0.2478 1.3809
0.2986 1.3798
0.3473 1.3791
0.3799 1.3787
0.4513 1.3770
0.4939 1.3763
0.5435 1.3756
0.6037 1.3742
0.6340 1.3734
0.6999 1.3722
0.7478 1.3714
0.8047 1.3703
0.8518 1.3694
0.8925 1.3684
0.9395 1.3675
1.0000 1.3667
Reference

1


x1 n
0.0000 1.3662
0.0658 1.3681
0.1568 1.3708
0.2150 1.3725
0.2774 1.3743
0.3609 1.3767
0.4385 1.3789
0.4913 1.3804
0.5628 1.3824
0.6392 1.3845
0.7085 1.3864
0.7935 1.3887
0.8596 1.3904
0.9204 1.3920
1.0000 1.3938
x2 n
0.0000 1.3938
0.1007 1.3922
0.2009 1.3902
0.2996 1.3880
0.3951 1.3856
0.5020 1.3828
0.6038 1.3799
0.7002 1.3770
0.8022 1.3738
0.9008 1.3704
1.0000 1.3667
References
585.

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) 2-methylbutan-1-ol 1


x1 n
0.000 1.4086
0.051 1.40802
0.101 1.40742
0.151 1.40674
0.200 1.40606
0.250 1.40538
0.300 1.40466
0.350 1.40397
0.401 1.40328
0.450 1.40252
0.500 1.40178
0.549 1.40107
0.599 1.40029
0.650 1.39946
0.701 1.39866
0.749 1.39790
0.800 1.39706
0.850 1.39620
0.899 1.39533
0.950 1.39450
1.000 1.39389
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) 3-methylbutan-1-ol 1


x1 n
0.000 1.4052
0.051 1.40469
0.099 1.40418
0.150 1.40371
0.199 1.40318
0.254 1.40260
0.300 1.40212
0.350 1.40161
0.400 1.40109
0.445 1.40060
0.500 1.39997
0.549 1.39940
0.600 1.39879
0.650 1.39821
0.700 1.39764
0.751 1.39701
0.799 1.39636
0.849 1.39567
0.899 1.39500
0.950 1.39435
1.000 1.39389
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) pentan-1-ol 1

(2) pentan-1-ol

x1 n
0.000 1.4080
0.050 1.40710
0.100 1.40650
0.150 1.40588
0.200 1.40524
0.249 1.40460
0.299 1.40394
0.350 1.40326
0.400 1.40259
0.450 1.40193
0.499 1.40124
0.549 1.40055
0.600 1.39983
0.650 1.39910
0.699 1.39834
0.750 1.39758
0.800 1.39683
0.850 1.39604
0.900 1.39524
0.950 1.39447
1.000 1.39389
Reference

1


x1 n
0.0000 1.3638
0.0996 1.3656
0.1562 1.3665
0.2096 1.3674
0.2832 1.3687
0.3784 1.3705
0.4281 1.3714
0.5017 1.3728
0.5996 1.3747
0.6526 1.3758
0.6547 1.3758
0.7393 1.3775
0.8102 1.3789
0.8537 1.3797
0.8979 1.3806
0.9403 1.3814
1.0000 1.3825
Reference
167 (2000) 99.

Refractive index of the mixture (1) butan-1-ol; (2) benzene 1
Refractive index of the mixture (1) butan-1-ol; (2) benzene


Table 1. C4H10O (1); C6H6 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2004ALI2].
x2 n
0.0000 1.3946
0.1035 1.4018
0.2024 1.4090
0.3037 1.4166
0.4000 1.4245
0.5047 1.4340
0.5931 1.4427
0.7016 1.4545
0.7660 1.4634
0.8859 1.4790
1.0000 1.4942
Table 2. C4H10O (1); C6H6 (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [1997BHA1].
x1 n
0.0000 1.4844
0.0485 1.4768
0.0839 1.4728
0.1169 1.4695
0.1523 1.4645
0.1953 1.4602
1.0000 1.3855
References

Refractive index of the mixture (1) butan-2-ol; (2) benzene 1
Refractive index of the mixture (1) butan-2-ol; (2) benzene


x2 n
0.0000 1.3903
0.1032 1.3998
0.2077 1.4092
0.3084 1.4184
0.4086 1.4279
0.5110 1.4382
0.5989 1.4473
0.7027 1.4588
0.7981 1.4699
0.8973 1.4818
1.0000 1.4942
x1 n
0.0000 1.4844
0.0475 1.4781
0.1351 1.4669
0.1576 1.4638
0.1939 1.4581
1.0000 1.3785
References

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) benzene 1

(2) benzene

x2 n
0.0000 1.3914
0.1012 1.3998
0.2055 1.4082
0.3024 1.4160
0.4124 1.4261
0.5110 1.4357
0.6016 1.4455
0.7060 1.4573
0.8037 1.4691
0.8987 1.4812
1.0000 1.4942
x1 n
0.0000 1.4844
0.0397 1.4802
0.0766 1.4747
0.1168 1.4728
0.1534 1.4665
0.1918 1.4628
1.0000 1.3815
References

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) benzene 1

(2) benzene

x2 n
0.0000 1.3899
0.1001 1.3992
0.2137 1.4105
0.3033 1.4198
0.4117 1.4320
0.5129 1.4440
0.6126 1.4560
0.7187 1.4684
0.8046 1.4775
0.8998 1.4865
1.0000 1.4942
Table 2. C4H10O (1); C6H6 (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x2 n
0.000 1.3836
0.050 1.3876
0.100 1.3918
0.150 1.3968
0.200 1.4017
0.300 1.4118
0.400 1.4226
0.500 1.4332
0.600 1.4445
0.700 1.4564
0.800 1.4689
0.850 1.4757
0.900 1.4815
0.950 1.4890
1.000 1.4962

2 Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) benzene
x1 n
0.0000 1.4844
0.0369 1.4801
0.0847 1.4729
0.1270 1.4648
0.1650 1.4615
0.1861 1.4555
1.0000 1.3715
References

Refractive index of the mixture (1) butan-1-ol; (2) cyclohexanone 1

(2) cyclohexanone

x2 n
0.0000 1.3993
0.0773 1.4038
0.1615 1.4089
0.2457 1.4137
0.3342 1.4186
0.4302 1.4236
0.5312 1.4286
0.6381 1.4340
0.7507 1.4399
0.8704 1.4458
1.0000 1.4518
x2 n
0.0000 1.39741
0.0997 1.40332
0.2002 1.40907
0.3022 1.41471
0.3878 1.41929
0.5036 1.42529
0.6016 1.43019
0.6966 1.43478
0.7992 1.43955
0.8984 1.44401
1.0000 1.44842
References
(1995) 1274.

Refractive index of the mixture (1) butan-2-ol; (2) cyclohexanone 1

(2) cyclohexanone

x2 n
0.0000 1.39530
0.1006 1.40093
0.2090 1.40696
0.3005 1.41199
0.4030 1.41757
0.4997 1.42274
0.6002 1.42804
0.6988 1.43316
0.8007 1.43838
0.8986 1.44333
1.0000 1.44842
Reference
(1995) 1274.

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) cyclohexanone 1

(2) cyclohexanone

x2 n
0.0000 1.39389
0.1012 1.40009
0.2016 1.40605
0.2990 1.41168
0.3994 1.41734
0.5008 1.42292
0.5978 1.42815
0.6982 1.43343
0.7981 1.43855
0.8985 1.44354
1.0000 1.44842
Reference
(1995) 1274.

Refractive index of the mixture (1) butan-1-ol; (2) cyclohexane 1

(2) cyclohexane

Table 1. C4H10O (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAS1].
x2 n
0.0000 1.39717
0.0481 1.39835
0.0972 1.39953
0.1987 1.40199
0.2997 1.40447
0.4179 1.40741
0.5166 1.40992
0.5506 1.41078
0.6290 1.41281
0.7039 1.41478
0.8041 1.41751
0.9027 1.42038
1.0000 1.42359
x1 n
0.0000 1.4105
0.0517 1.4060
0.0815 1.4042
0.1279 1.4029
0.1832 1.4019
0.2189 1.4008
1.0000 1.3855
References

Refractive index of the mixture (1) butan-2-ol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4105
0.0505 1.4051
0.0777 1.4041
0.1255 1.4025
0.1810 1.4010
0.2148 1.3988
1.0000 1.3785
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4105
0.0427 1.4065
0.0687 1.4057
0.1076 1.4043
0.1423 1.4022
0.1859 1.4012
1.0000 1.3815
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4105
0.0379 1.4052
0.0674 1.4045
0.1181 1.4032
0.1392 1.4018
0.1771 1.4001
1.0000 1.3715
Reference

Refractive index of the mixture (1) butan-1-ol; (2) butyl acetate 1
Refractive index of the mixture (1) butan-1-ol; (2) butyl

acetate

x2 n
0.0000 1.3999
0.0352 1.3983
0.0715 1.3964
0.1478 1.3953
0.2293 1.3945
0.3164 1.3936
0.4098 1.3929
0.5101 1.3921
0.6183 1.3915
0.7353 1.3906
0.8320 1.3899
0.9395 1.3895
1.0000 1.3890
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) butyl acetate 1

(2) butyl acetate

x2 n
0.0000 1.3951
0.0355 1.3946
0.0721 1.3938
0.1490 1.3929
0.2308 1.3918
0.3200 1.3909
0.4138 1.3906
0.5124 1.3902
0.6204 1.3899
0.7370 1.3897
0.8331 1.3895
0.9301 1.3893
1.0000 1.3990
Reference

Refractive index of the mixture (1) butan-1-ol; (2) hexane 1
Refractive index of the mixture (1) butan-1-ol; (2) hexane


Table 1. C4H10O (1); C6H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2000COM1].
x2 n
0.0000 1.40147
0.0714 1.39912
0.1494 1.39696
0.2304 1.39474
0.3184 1.39237
0.4125 1.38983
0.5095 1.38743
0.6159 1.38507
0.7373 1.38249
0.8007 1.38120
0.8597 1.38025
1.0000 1.37774
x2 n
0.0000 1.39922
0.0556 1.39755
0.1169 1.39560
0.2319 1.39233
0.3401 1.38913
0.4379 1.38639
0.5387 1.38388
0.6389 1.38160
0.7355 1.37976
0.8188 1.37805
0.9153 1.37653
0.9419 1.37606
1.0000 1.37516
Table 3. C4H10O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAS1].
x2 n
0.0000 1.39717
0.0949 1.39439
0.1913 1.39153
0.2989 1.38847
0.4000 1.38560
(continued)

2 Refractive index of the mixture (1) butan-1-ol; (2) hexane
x2 n
0.4520 1.38421
0.5055 1.38282
0.5520 1.38158
0.6010 1.38033
0.6559 1.37898
0.7047 1.37785
0.7601 1.37664
0.8148 1.37555
0.8775 1.37433
1.0000 1.37242
x2 n
0.0000 1.3973
0.0717 1.3952
0.1312 1.3933
0.1742 1.3919
0.2085 1.3909
0.2650 1.3892
0.3854 1.3858
0.4114 1.3851
0.4738 1.3834
0.5116 1.3824
0.5790 1.3808
0.6957 1.3780
0.7309 1.3772
0.7897 1.3760
0.8532 1.3747
0.8966 1.3738
0.9488 1.3729
1.0000 1.3723
x2 n
0.0000 1.39719
0.0355 1.39581
0.0746 1.39460
0.1103 1.39348
0.1509 1.39238
0.1936 1.39120
0.2357 1.39004
0.2806 1.38865
0.3252 1.38715
0.3698 1.38607
0.4187 1.38498
0.4591 1.38381
0.5145 1.38201
(continued)

Refractive index of the mixture (1) butan-1-ol; (2) hexane 3
x2 n
0.5677 1.38077
0.6206 1.37938
0.6772 1.37803
0.7361 1.37692
0.7963 1.37556
0.8518 1.37444
0.9222 1.37316
1.0000 1.37207
x1 n
0.0143 1.3722
0.1083 1.3744
0.1313 1.3750
0.2343 1.3774
0.2932 1.3790
0.3252 1.3796
0.4295 1.3824
0.4955 1.3842
0.5119 1.3844
0.5771 1.3862
0.6264 1.3874
0.6714 1.3886
0.7260 1.3898
0.7875 1.3915
0.8261 1.3925
0.8883 1.3940
0.9194 1.3946
0.9654 1.3958
x2 n
0.0000 1.39510
0.0556 1.39330
0.1169 1.39141
0.2319 1.38800
0.3401 1.38468
0.4379 1.38193
0.5387 1.37910
0.6389 1.37654
0.7355 1.37442
0.8188 1.37258
0.9153 1.37099
0.9419 1.37050
1.0000 1.36947

4 Refractive index of the mixture (1) butan-1-ol; (2) hexane
x2 n
0.0000 1.39314
0.0556 1.39147
0.1169 1.38958
0.2319 1.38597
0.3401 1.38275
0.4379 1.37978
0.5387 1.37688
0.6389 1.37420
0.7355 1.37186
0.8188 1.36995
0.9153 1.36795
0.9419 1.36755
1.0000 1.36626
References
1998COM1 de Cominges, B.E., Pineiro, M.M., Iglesias, T.P., Legido, J.L., Paz Andrade, M.I.: J. Chem.
2000COM1 de Cominges, B.E., Pineiro, M.M., Mascato, E., Iglesias, T.P., Legido, J.L.: High Tempera-
tures-High Pressures 32 (2000) 653.

Refractive index of the mixture (1) diethyl ether; (2) hexane 1
Refractive index of the mixture (1) diethyl ether; (2) hexane


Table 1. C4H10O (1); C6H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999CAN1].
x1 n
0.0000 1.37802
0.0568 1.37694
0.0902 1.37632
0.1894 1.37424
0.2875 1.37212
0.3820 1.36999
0.4932 1.36743
0.5958 1.36499
0.7136 1.36222
0.7887 1.36043
0.8096 1.35990
0.8835 1.35814
1.0000 1.35533
x1 n
0.0000 1.37541
0.0250 1.37493
0.0795 1.37374
0.1622 1.37195
0.2834 1.36922
0.3624 1.36742
0.4602 1.36514
0.5817 1.36225
0.6642 1.36025
0.7684 1.35773
0.8882 1.35485
0.9413 1.35356
1.0000 1.35209

2 Refractive index of the mixture (1) diethyl ether; (2) hexane
x1 n
0.0000 1.37234
0.0624 1.37092
0.0846 1.37048
0.1877 1.36816
0.2568 1.36657
0.3908 1.36356
0.4996 1.36113
0.5933 1.35898
0.6900 1.35672
0.7898 1.35429
0.8955 1.35176
0.9545 1.35026
1.0000 1.34908
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) hexane 1

(2) hexane

Table 1. C4H10O (1); C6H14 (2). Refractive Index at T = 303.2 K, λ = 589.3 nm [1995RIV1].
x2 n
0.000 1.3836
0.050 1.3824
0.100 1.3809
0.150 1.3794
0.200 1.3781
0.300 1.3761
0.400 1.3747
0.500 1.3730
0.600 1.3719
0.700 1.3710
0.800 1.3705
0.850 1.3702
0.900 1.3700
0.950 1.3700
1.000 1.3705
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) 2-methylpentane 1

(2) 2-methylpentane

x1 n
0.0000 1.3689
0.0756 1.3702
0.1413 1.3714
0.2022 1.3726
0.2940 1.3744
0.3534 1.3756
0.4382 1.3776
0.4914 1.3789
0.5657 1.3809
0.6408 1.3832
0.7080 1.3852
0.7904 1.3876
0.8511 1.3896
0.9283 1.3919
1.0000 1.3938
Reference
585.

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) 2-methylpentane 1

(2) 2-methylpentane

x1 n
0.0000 1.3656
0.0684 1.3658
0.1599 1.3662
0.2233 1.3667
0.2844 1.3674
0.3686 1.3684
0.4357 1.3692
0.5086 1.3702
0.5752 1.3712
0.6440 1.3726
0.7148 1.3742
0.7879 1.3762
0.8589 1.3780
0.9301 1.3800
1.0000 1.3825
Reference
167 (2000) 99.

Refractive index of the mixture (1) diethyl ether; (2) 1-ethoxy-2-methylpropane 1
Refractive index of the mixture (1) diethyl ether;

(2) 1-ethoxy-2-methylpropane

Substance 2 C6H14O 1-ethoxy-2-methylpropane 627-02-1
Table 1. C4H10O (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999FUA1].
x1 n
0.0000 1.3728
0.0422 1.3713
0.1132 1.3701
0.1583 1.3696
0.2244 1.3681
0.2858 1.3669
0.4261 1.3643
0.4419 1.3632
0.5075 1.3616
0.5671 1.3606
0.6579 1.3587
0.7194 1.3575
0.7470 1.3567
0.8579 1.3535
0.9160 1.3521
0.9500 1.3505
1.0000 1.3489
Reference

Refractive index of the mixture (1) butan-1-ol; (2) 2-methoxy-2-methylbutane 1

(2) 2-methoxy-2-methylbutane

Substance 2 C6H14O 2-methoxy-2-methylbutane 994-05-8
x2 n
0.0000 1.3975
0.0579 1.3969
0.1135 1.3963
0.1615 1.3958
0.1904 1.3955
0.2687 1.3947
0.2994 1.3943
0.3652 1.3936
0.3827 1.3934
0.4405 1.3928
0.5243 1.3924
0.5297 1.3918
0.5751 1.3913
0.6452 1.3905
0.6731 1.3902
0.7396 1.3894
0.7855 1.3889
0.8392 1.3882
0.8825 1.3877
0.9267 1.3870
1.0000 1.3858
Reference

Refractive index of the mixture (1) butan-1-ol; (2) toluene 1
Refractive index of the mixture (1) butan-1-ol; (2) toluene


x1 n
0.0000 1.4811
0.0577 1.4740
0.1154 1.4706
0.1706 1.4652
0.2019 1.4628
1.0000 1.3855
Reference

Refractive index of the mixture (1) butan-2-ol; (2) toluene 1
Refractive index of the mixture (1) butan-2-ol; (2) toluene


x1 n
0.0000 1.4811
0.0583 1.4758
0.1302 1.4690
0.1498 1.4646
0.1680 1.4592
1.0000 1.3785
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4811
0.0581 1.4731
0.1021 1.4701
0.1661 1.4653
0.1998 1.4610
1.0000 1.3815
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) toluene 1

(2) toluene

Table 1. C4H10O (1); C7H8 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999PEN1].
x1 n
0.0000 1.4940
0.0451 1.4892
0.0627 1.4874
0.1226 1.4810
0.1811 1.4747
0.2982 1.4619
0.3744 1.4535
0.4009 1.4506
0.4561 1.4445
0.5040 1.4392
0.5824 1.4305
0.6032 1.4282
0.6511 1.4229
0.7149 1.4158
0.7916 1.4074
0.8320 1.4030
0.8753 1.3983
0.9168 1.3938
0.9586 1.3893
1.0000 1.3849
x1 n
0.0000 1.4811
0.0565 1.4755
0.1050 1.4718
0.1627 1.4623
0.1982 1.4585
1.0000 1.3715
References

Refractive index of the mixture (1) butan-1-ol; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.3968
0.1064 1.4108
0.1923 1.4221
0.2988 1.4354
0.3972 1.4473
0.4930 1.4586
0.5968 1.4719
0.7834 1.4848
0.8332 1.4911
0.8920 1.5027
1.0000 1.5137
x1 n
0.0507 1.50963
0.1133 1.50245
0.2031 1.49254
0.3077 1.48100
0.4117 1.46970
0.5050 1.45927
0.5971 1.44872
0.7006 1.43612
0.8006 1.42379
0.9001 1.41072
0.9469 1.40445
x2 n
0.0000 1.3944
0.1064 1.4069
0.1923 1.4197
0.2988 1.4332
0.3972 1.4449
0.4930 1.4563
0.5968 1.4679
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) methoxybenzene
x2 n
0.7834 1.4822
0.8332 1.4888
0.8920 1.5005
1.0000 1.5113
x2 n
0.0000 1.3923
0.1064 1.4031
0.1923 1.4173
0.2988 1.4307
0.3972 1.4421
0.4930 1.4535
0.5968 1.4651
0.7834 1.4795
0.8332 1.4858
0.8920 1.4966
1.0000 1.5088
References
2000ORG1 Orge, B., Marino, G., Iglesias, M., Tojo, J., Pineiro, M.M.: J. Chem. Thermodynamics 32
(2000) 617.
(2006) 1620.

Refractive index of the mixture (1) butan-1-ol; (2) methylcyclohexane 1


x2 n
0.0000 1.3983
0.1021 1.4036
0.2041 1.4034
0.3027 1.4060
0.4013 1.4087
0.5039 1.4105
0.6066 1.4121
0.7014 1.4147
0.7963 1.4169
0.8981 1.4193
1.0000 1.4217
x2 n
0.0000 1.3959
0.1021 1.4015
0.2041 1.4008
0.3027 1.4035
0.4013 1.4062
0.5039 1.4081
0.6066 1.4099
0.7014 1.4122
0.7963 1.4143
0.8981 1.4167
1.0000 1.4192
x2 n
0.0000 1.3940
0.1021 1.3994
0.2041 1.3982
0.3027 1.4009
0.4013 1.4037
0.5039 1.4057
0.6066 1.4076
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) methylcyclohexane
x2 n
0.7014 1.4097
0.7963 1.4117
0.8981 1.4140
1.0000 1.4163
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) methylcyclohexane 1


x2 n
0.0000 1.3932
0.1003 1.3970
0.2006 1.4000
0.3008 1.4031
0.4037 1.4059
0.5066 1.4088
0.6052 1.4114
0.7038 1.4141
0.8025 1.4167
0.9011 1.4194
1.0000 1.4217
x2 n
0.0000 1.3917
0.1003 1.3945
0.2006 1.3975
0.3008 1.4005
0.4037 1.4033
0.5066 1.4061
0.6052 1.4088
0.7038 1.4115
0.8025 1.4140
0.9011 1.4165
1.0000 1.4192
x2 n
0.0000 1.3896
0.1003 1.3920
0.2006 1.3950
0.3008 1.3979
0.4037 1.4007
0.5066 1.4034
0.6052 1.4062
(continued)
2 Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) methylcyclohexane
x2 n
0.7038 1.4090
0.8025 1.4113
0.9011 1.4135
1.0000 1.4163
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) methylcyclohexane 1


x1 n
0.0000 1.4204
0.0941 1.4172
0.1308 1.4160
0.1895 1.4140
0.3062 1.4097
0.3620 1.4077
0.4175 1.4056
0.4697 1.4037
0.5191 1.4018
0.5692 1.3999
0.6184 1.3980
0.7112 1.3946
0.7985 1.3915
0.8413 1.3900
0.9222 1.3874
0.9580 1.3860
1.0000 1.3849
Reference

Refractive index of the mixture (1) butan-1-ol; (2) heptane 1
Refractive index of the mixture (1) butan-1-ol; (2) heptane


x1 n
0.0719 1.3862
0.1392 1.3870
0.2987 1.3888
0.3671 1.3896
0.4037 1.3900
0.4647 1.3908
0.5682 1.3920
0.6111 1.3924
0.6684 1.3932
0.7487 1.3942
0.7889 1.3946
0.8276 1.3952
0.8517 1.3954
0.8670 1.3955
0.9189 1.3962
0.9591 1.3966
Reference

Refractive index of the mixture (1) diethyl ether; (2) heptane 1
Refractive index of the mixture (1) diethyl ether; (2) heptane


x1 n
0.0000 1.39005
0.0408 1.38915
0.1001 1.38781
0.1857 1.38552
0.3027 1.38221
0.3852 1.37954
0.4978 1.37578
0.5992 1.37215
0.6906 1.36862
0.7924 1.36448
0.8925 1.36022
0.9388 1.35823
1.0000 1.35533
x1 n
0.0000 1.38776
0.1071 1.38503
0.1153 1.38484
0.1938 1.38264
0.3015 1.37940
0.3835 1.37672
0.4896 1.37301
0.5923 1.36919
0.6880 1.36544
0.7851 1.36146
0.8941 1.35685
0.9462 1.35453
1.0000 1.35209

2 Refractive index of the mixture (1) diethyl ether; (2) heptane
x1 n
0.0000 1.38512
0.0530 1.38369
0.0751 1.38312
0.1752 1.38027
0.2677 1.37749
0.3864 1.37367
0.4401 1.37186
0.5408 1.36825
0.5876 1.36650
0.6899 1.36257
0.7874 1.35859
0.8860 1.35435
0.9354 1.35210
1.0000 1.34908
Reference

Refractive index of the mixture (1) butan-1-ol; (2) styrene 1
Refractive index of the mixture (1) butan-1-ol; (2) styrene


x2 n
0.0000 1.3974
0.0999 1.4151
0.2019 1.4331
0.2994 1.4488
0.3982 1.4638
0.5226 1.4819
0.6020 1.4933
0.7030 1.5069
0.7942 1.5189
0.8935 1.5317
1.0000 1.5440
x2 n
0.0000 1.3955
0.0999 1.4134
0.2019 1.4312
0.2994 1.4466
0.3982 1.4616
0.5226 1.4796
0.6020 1.4910
0.7030 1.5044
0.7942 1.5162
0.8935 1.5293
1.0000 1.5414
x2 n
0.0000 1.3937
0.0999 1.4119
0.2019 1.4294
0.2994 1.4445
0.3982 1.4594
0.5226 1.4774
0.6020 1.4887
0.7030 1.5017
(continued)

2 Refractive index of the mixture (1) butan-1-ol; (2) styrene
x2 n
0.7942 1.5134
0.8935 1.5270
1.0000 1.5385
Reference

Refractive index of the mixture (1) butan-1-ol; (2) methyl benzoate 1

(2) methyl benzoate

x1 n
0.0000 1.51487
0.0531 1.51031
0.1115 1.50508
0.1537 1.50121
0.2524 1.49177
0.2997 1.48705
0.3501 1.48193
0.3998 1.47677
0.4488 1.47150
0.4968 1.46616
0.5349 1.46181
0.5969 1.45443
0.6477 1.44811
0.6984 1.44156
0.7462 1.43518
0.7962 1.42827
0.8508 1.42049
0.8971 1.41367
0.9458 1.40614
1.0000 1.39740
Reference
15841.

Refractive index of the mixture (1) butan-1-ol; (2) 1,2-dimethylbenzene 1


x1 n
0.0000 1.4895
0.0666 1.4841
0.1080 1.4788
0.1605 1.4748
0.2053 1.4699
1.0000 1.3855
Reference



x1 n
0.0000 1.4812
0.0547 1.4775
0.0788 1.4725
0.1232 1.4691
0.1595 1.4672
0.2006 1.4612
1.0000 1.3855
Reference



x1 n
0.0000 1.4786
0.0456 1.4748
0.0797 1.4717
0.1219 1.4685
0.1600 1.4652
0.2017 1.4631
1.0000 1.3855
Reference



x1 n
0.0000 1.4895
0.0655 1.4829
0.1082 1.4782
0.1577 1.4747
0.2053 1.4711
1.0000 1.3785
Reference



x1 n
0.0000 1.4812
0.0489 1.4745
0.0790 1.4711
0.1212 1.4691
0.1588 1.4665
0.1982 1.4626
1.0000 1.3785
Reference



x1 n
0.0000 1.4786
0.0479 1.4744
0.0796 1.4718
0.1216 1.4688
0.1606 1.4662
0.2022 1.4628
1.0000 1.3785
Reference

Refractive index of the mixture (1) 2-methylpropan-1-ol; (2) 1,2-dimethylbenzene 1


x1 n
0.0000 1.4895
0.0663 1.4808
0.1080 1.4785
0.1559 1.4721
0.2034 1.4685
1.0000 1.3815
Reference



x1 n
0.0000 1.4812
0.0465 1.4765
0.0776 1.4733
0.1231 1.4695
0.1580 1.4672
0.1984 1.4630
1.0000 1.3815
Reference



x1 n
0.0000 1.4786
0.0456 1.4741
0.0798 1.4711
0.1188 1.4686
0.1580 1.4648
0.1990 1.4630
1.0000 1.3815
Reference



x1 n
0.0000 1.4895
0.0651 1.4795
0.1061 1.4768
0.1547 1.4731
0.1978 1.4698
1.0000 1.3715
Reference



x1 n
0.0000 1.4812
0.0462 1.4791
0.0760 1.4738
0.1202 1.4685
0.1548 1.4659
0.1952 1.4225
1.0000 1.3715
Reference



x1 n
0.0000 1.4786
0.0460 1.4751
0.0773 1.4748
0.1225 1.4685
0.1561 1.4640
0.1947 1.4582
1.0000 1.3715
Reference

Refractive index of the mixture (1) butan-1-ol; (2) octane 1
Refractive index of the mixture (1) butan-1-ol; (2) octane


x2 n
0.0000 1.3973
0.0453 1.3970
0.1130 1.3966
0.1636 1.3964
0.1788 1.3963
0.2956 1.3957
0.3526 1.3955
0.4467 1.3952
0.4857 1.3951
0.5747 1.3949
0.6326 1.3948
0.6918 1.3948
0.7770 1.3948
0.8167 1.3948
0.8650 1.3948
0.9376 1.3949
1.0000 1.3951
x2 n
0.0000 1.40147
0.0474 1.40130
0.0990 1.40115
0.1978 1.40081
0.2991 1.40050
0.4059 1.40020
0.4989 1.40000
0.6004 1.39980
0.6980 1.39965
0.7988 1.39954
0.8993 1.39948
0.9418 1.39944
1.0000 1.39937

2 Refractive index of the mixture (1) butan-1-ol; (2) octane
x2 n
0.0000 1.39922
0.0474 1.39903
0.0990 1.39874
0.1978 1.39830
0.2991 1.39797
0.4059 1.39772
0.4989 1.39757
0.6004 1.39750
0.6980 1.39748
0.7988 1.39748
0.8993 1.39747
0.9418 1.39750
1.0000 1.39755
x2 n
0.0000 1.39719
0.0268 1.39688
0.0561 1.39662
0.0901 1.39650
0.1173 1.39634
0.1571 1.39616
0.1951 1.39595
0.2352 1.39577
0.2979 1.39545
0.3151 1.39539
0.3602 1.39520
0.4116 1.39507
0.4608 1.39488
0.5099 1.39465
0.5714 1.39454
0.6289 1.39448
0.6921 1.39430
0.7649 1.39433
0.8388 1.39428
0.9199 1.39462
1.0000 1.39510
x1 n
0.1383 1.3950
0.1439 1.3950
0.2274 1.3952
0.3346 1.3955
0.3400 1.3956
(continued)

Refractive index of the mixture (1) butan-1-ol; (2) octane 3
x1 n
0.4314 1.3958
0.4600 1.3958
0.5271 1.3960
0.5294 1.3960
0.5586 1.3962
0.6509 1.3962
0.7028 1.3964
0.7834 1.3965
0.8000 1.3965
0.9677 1.3965
0.9900 1.3968
x2 n
0.0000 1.39510
0.0474 1.39500
0.0990 1.39444
0.1978 1.39380
0.2991 1.39330
0.4059 1.39290
0.4989 1.39264
0.6004 1.39242
0.6980 1.39225
0.7988 1.39223
0.8993 1.39221
0.9418 1.39218
1.0000 1.39210
x2 n
0.0000 1.39314
0.0474 1.39266
0.0990 1.39220
0.1978 1.39144
0.2991 1.39088
0.4059 1.39033
0.4989 1.39007
0.6004 1.38988
0.6980 1.38975
0.7988 1.38972
0.8993 1.38968
0.9418 1.38965
1.0000 1.38963

4 Refractive index of the mixture (1) butan-1-ol; (2) octane
References
1999COM1 de Cominges, B.E., Iglesias, T.P., Pineiro, M.M., Legido, J.L., Paz Andrade, M.I.: Phys.
Chem. Liq. 37 (1999) 683.
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) butan-1-ol; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) butan-1-ol; (2) 2,2,4-

trimethylpentane

x1 n
0.1250 1.3900
0.1395 1.3902
0.1667 1.3905
0.2684 1.3912
0.3893 1.3918
0.3993 1.3920
0.5017 1.3930
0.5437 1.3935
0.5913 1.3938
0.6500 1.3942
0.7045 1.3945
0.7450 1.3950
0.7634 1.3952
0.8087 1.3955
0.8730 1.3960
0.9289 1.3965
Reference

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) 2,2,4-trimethylpentane 1


x1 n
0.0000 1.38898
0.0500 1.38834
0.1000 1.38784
0.1500 1.38735
0.2000 1.38693
0.2500 1.38650
0.3000 1.38612
0.3500 1.38573
0.4000 1.38537
0.4500 1.38505
0.5000 1.38473
0.5500 1.38445
0.6000 1.38420
0.6500 1.38398
0.7000 1.38381
0.7500 1.38371
0.8000 1.38368
0.8500 1.38381
0.9000 1.38405
0.9500 1.38436
1.0000 1.38481
x1 n
0.0000 1.3890
0.0757 1.3881
0.1469 1.3875
0.2146 1.3868
0.2785 1.3864
0.3402 1.3860
0.3981 1.3855
0.4540 1.3852
0.5071 1.3849
0.5582 1.3846
0.5940 1.3844
0.6531 1.3842
(continued)

2 Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) 2,2,4-trimethylpentane
x1 n
0.6981 1.3840
0.7412 1.3840
0.7822 1.3839
0.8220 1.3839
0.8599 1.3840
0.8964 1.3841
0.9324 1.3844
1.0000 1.3849
x1 n
0.0000 1.38398
0.0500 1.38325
0.1000 1.38271
0.1500 1.38219
0.2000 1.38177
0.2500 1.38135
0.3000 1.38095
0.3500 1.38055
0.4000 1.38021
0.4500 1.37986
0.5000 1.37955
0.5500 1.37926
0.6000 1.37903
0.6500 1.37881
0.7000 1.37862
0.7500 1.37850
0.8000 1.37847
0.8500 1.37858
0.9000 1.37879
0.9500 1.37914
1.0000 1.37960
x1 n
0.0000 1.37898
0.0500 1.37818
0.1000 1.37755
0.1500 1.37703
0.2000 1.37655
0.2500 1.37611
0.3000 1.37570
0.3500 1.37528
0.4000 1.37491
0.4500 1.37458
0.5000 1.37427
0.5500 1.37397
(continued)

Refractive index of the mixture (1) 2-methylpropan-2-ol; (2) 2,2,4-trimethylpentane 3
x1 n
0.6000 1.37371
0.6500 1.37348
0.7000 1.37331
0.7500 1.37317
0.8000 1.37313
0.8500 1.37323
0.9000 1.37339
0.9500 1.37372
1.0000 1.37416
References

Refractive index of the mixture (1) butan-2-ol; (2) octan-1-ol 1

(2) octan-1-ol

Table 1. C4H10O (1); C8H18O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000CAM1].
x2 n
0.0000 1.39478
0.1066 1.39987
0.2032 1.40432
0.3025 1.40832
0.3952 1.41179
0.4976 1.41518
0.5895 1.41787
0.6902 1.42076
0.7901 1.42314
0.8930 1.42542
1.0000 1.42750
Reference
(2000) 1121.

Refractive index of the mixture (1) butan-1-ol; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0000 1.50340
0.0515 1.49979
0.1049 1.49604
0.1644 1.49173
0.1988 1.48908
0.2502 1.48504
0.2996 1.48090
0.3485 1.47678
0.4010 1.47204
0.4487 1.46758
0.4997 1.46261
0.5483 1.45763
0.5982 1.45223
0.6483 1.44667
0.7034 1.44014
0.7472 1.43471
0.7981 1.42805
0.8437 1.42164
0.8998 1.41354
0.9405 1.40723
1.0000 1.39740
Reference
15841.

Refractive index of the mixture (1) butan-1-ol; (2) 1,3,5-trimethylbenzene 1


x2 n
0.0000 1.3968
0.1022 1.4104
0.2397 1.4225
0.2975 1.4341
0.3975 1.4448
0.4980 1.4548
0.6020 1.4640
0.6964 1.4722
0.7875 1.4749
0.8983 1.4881
1.0000 1.4958
x2 n
0.0000 1.3944
0.1022 1.4076
0.2397 1.4199
0.2975 1.4316
0.3975 1.4420
0.4980 1.4521
0.6020 1.4617
0.6964 1.4694
0.7875 1.4721
0.8983 1.4853
1.0000 1.4928
x2 n
0.0000 1.3923
0.1022 1.4057
0.2397 1.4175
0.2975 1.4291
0.3975 1.4392
0.4980 1.4495
0.6020 1.4591
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) 1,3,5-trimethylbenzene
x2 n
0.6964 1.4666
0.7875 1.4697
0.8983 1.4826
1.0000 1.4898
Reference

Refractive index of the mixture (1) butan-1-ol; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0000 1.51487
0.0462 1.49583
0.1014 1.49230
0.1512 1.48897
0.2027 1.48580
0.2607 1.48168
0.3013 1.47876
0.3516 1.47490
0.4087 1.47034
0.4485 1.46693
0.5022 1.46210
0.5516 1.45721
0.6015 1.45225
0.6517 1.44692
0.7012 1.44126
0.7519 1.43505
0.7974 1.42914
0.8507 1.42157
0.9016 1.41407
0.9454 1.40696
1.0000 1.39740
Reference
15841.

Refractive index of the mixture (1) butan-1-ol; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0000 1.50340
0.0473 1.49301
0.1056 1.48972
0.1593 1.48678
0.2033 1.48402
0.2496 1.48128
0.3058 1.47742
0.3496 1.47436
0.4017 1.47051
0.4498 1.46670
0.4985 1.46249
0.5507 1.45783
0.6021 1.45288
0.6493 1.44803
0.7481 1.43653
0.7992 1.42996
0.8493 1.42291
0.8986 1.41534
0.9493 1.40678
1.0000 1.39740
Reference
15841.

Refractive index of the mixture (1) butan-1-ol; (2) hexadecane 1

(2) hexadecane

Substance 2 C16H34 hexadecane 544-76-3
Table 1. C4H10O (1); C16H34 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003MEH1].
x2 n
0.0000 1.3985
0.0903 1.3988
0.1969 1.4009
0.2528 1.4032
0.3988 1.4112
0.4809 1.4170
0.5726 1.4210
0.6757 1.4277
0.7925 1.4216
0.9259 1.4338
0.9628 1.4347
1.0000 1.4348
x2 n
0.0000 1.3970
0.0903 1.3974
0.1969 1.3995
0.2528 1.4017
0.3988 1.4096
0.4809 1.4151
0.5726 1.4201
0.6757 1.4257
0.7925 1.4294
0.9259 1.4317
0.9628 1.4325
1.0000 1.4327
x2 n
0.0000 1.3956
0.0903 1.3960
0.1969 1.3981
0.2528 1.4003
0.3988 1.4082
(continued)
2 Refractive index of the mixture (1) butan-1-ol; (2) hexadecane
x2 n
0.4809 1.4136
0.5726 1.4189
0.6757 1.4242
0.7925 1.4279
0.9259 1.4302
0.9628 1.4310
1.0000 1.4312
Reference

Refractive index of the mixture (1) butan-1-ol; (2) heptadecane 1

(2) heptadecane

Substance 2 C17H36 heptadecane 629-78-7
x2 n
0.0000 1.3985
0.0867 1.3996
0.1704 1.4027
0.2817 1.4106
0.3539 1.4163
0.4421 1.4226
0.5521 1.4285
0.6932 1.4246
0.7799 1.4348
0.8810 1.4356
0.9379 1.4357
1.0000 1.4358
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) methyl methacrylate 1
Refractive index of the mixture (1) 2-ethoxyethanol;


x2 n
0.0000 1.4057
0.0533 1.4060
0.1540 1.4067
0.2467 1.4730
0.3554 1.4079
0.4551 1.4086
0.4993 1.4088
0.5543 1.4092
0.6547 1.4098
0.7547 1.4105
0.8858 1.4113
0.9532 1.4117
1.0000 1.4120
x2 n
0.0000 1.4017
0.0533 1.4020
0.1540 1.4025
0.2467 1.4030
0.3554 1.4035
0.4551 1.4040
0.4993 1.4042
0.5543 1.4045
0.6547 1.4050
0.7547 1.4055
0.8858 1.4062
0.9532 1.4066
1.0000 1.4068
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) benzene 1

(2) benzene

Table 1. C4H10O2 (1); C6H6 (2). Refractive Index at c1 in mol/l, T = 298.15 K, λ = 589.3 nm [2003THE1].
c1 n
0.07 1.4811
0.12 1.4748
0.17 1.4685
0.21 1.4605
0.27 1.4575
0.32 1.4542
0.36 1.4502
0.41 1.4455
Reference
2003THE1 Thenappan, T., Subramanian, M.: J. Mol. Liq. 102 (2003) 21.

Refractive index of the mixture (1) 2-ethoxyethanol; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4232
0.0993 1.4192
0.2013 1.4163
0.2968 1.4148
0.4007 1.4124
0.4950 1.4104
0.5998 1.4086
0.6974 1.4077
0.8080 1.4061
0.9006 1.4052
1.0000 1.4054
x1 n
0.0000 1.4203
0.0993 1.4163
0.2013 1.4136
0.2968 1.4116
0.4007 1.4099
0.4950 1.4078
0.5998 1.4061
0.6974 1.4052
0.8080 1.4037
0.9006 1.4034
1.0000 1.4033
x1 n
0.0000 1.4175
0.0993 1.4139
0.2013 1.4111
0.2968 1.4092
0.4007 1.4069
0.4950 1.4052
0.5998 1.4038
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) cyclohexane
x1 n
0.6974 1.4029
0.8080 1.4020
0.9006 1.4010
1.0000 1.4014
x1 n
0.0000 1.4148
0.0993 1.4109
0.2013 1.4052
0.2968 1.4070
0.4007 1.4049
0.4950 1.4031
0.5998 1.4019
0.6974 1.4005
0.8080 1.4000
0.9006 1.3994
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) hexane 1

(2) hexane

x1 n
0.0000 1.3727
0.0967 1.3749
0.1963 1.3776
0.2958 1.3800
0.3940 1.3829
0.4948 1.3856
0.5958 1.3898
0.6979 1.3929
0.7955 1.3966
0.8993 1.4007
1.0000 1.4054
x1 n
0.0000 1.3709
0.0967 1.3723
0.1963 1.3749
0.2958 1.3776
0.3940 1.3802
0.4948 1.3835
0.5958 1.3875
0.6979 1.3905
0.7955 1.3949
0.8993 1.3985
1.0000 1.4033
x1 n
0.0000 1.3684
0.0967 1.3700
0.1963 1.3725
0.2958 1.3749
0.3940 1.3778
0.4948 1.3814
0.5958 1.3853
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) hexane
x1 n
0.6979 1.3891
0.7955 1.3927
0.8993 1.3965
1.0000 1.4014
x1 n
0.0000 1.3653
0.0967 1.3670
0.1963 1.3699
0.2958 1.3725
0.3940 1.3757
0.4948 1.3799
0.5958 1.3832
0.6979 1.3871
0.7955 1.3904
0.8993 1.3952
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) heptane 1

(2) heptane

x1 n
0.0000 1.3848
0.1091 1.3851
0.1973 1.3859
0.2990 1.3876
0.4000 1.3894
0.5014 1.3915
0.6074 1.3930
0.6986 1.3956
0.7990 1.3995
0.8989 1.4016
1.0000 1.4054
x1 n
0.0000 1.3824
0.1091 1.3825
0.1973 1.3832
0.2990 1.3850
0.4000 1.3869
0.5014 1.3891
0.6074 1.3915
0.6986 1.3934
0.7990 1.3977
0.8989 1.4000
1.0000 1.4033
x1 n
0.0000 1.3796
0.1091 1.3800
0.1973 1.3823
0.2990 1.3825
0.4000 1.3849
0.5014 1.3873
0.6074 1.3886
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) heptane
x1 n
0.6986 1.3908
0.7990 1.3945
0.8989 1.3980
1.0000 1.4014
x1 n
0.0000 1.3777
0.1091 1.3774
0.1973 1.3797
0.2990 1.3800
0.4000 1.3827
0.5014 1.3850
0.6074 1.3870
0.6986 1.3891
0.7990 1.3927
0.8989 1.3959
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) octane 1

(2) octane

x1 n
0.0000 1.3944
0.0976 1.3938
0.1994 1.3940
0.3003 1.3943
0.4001 1.3953
0.5004 1.3959
0.5944 1.3973
0.6962 1.3980
0.7983 1.4001
0.8969 1.4020
1.0000 1.4054
x1 n
0.0000 1.3923
0.0976 1.3910
0.1994 1.3916
0.3003 1.3919
0.4001 1.3928
0.5004 1.3935
0.5944 1.3950
0.6962 1.3956
0.7983 1.3978
0.8969 1.3999
1.0000 1.4033
x1 n
0.0000 1.3898
0.0976 1.3886
0.1994 1.3892
0.3003 1.3898
0.4001 1.3903
0.5004 1.3908
0.5944 1.3924
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) octane
x1 n
0.6962 1.3935
0.7983 1.3954
0.8969 1.3978
1.0000 1.4014
x1 n
0.0000 1.3873
0.0976 1.3863
0.1994 1.3884
0.3003 1.3869
0.4001 1.3880
0.5004 1.3885
0.5944 1.3902
0.6962 1.3913
0.7983 1.3938
0.8969 1.3956
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) 2,2,4-trimethylpentane 1


x1 n
0.0000 1.3884
0.0991 1.3888
0.1991 1.3895
0.2975 1.3905
0.4347 1.3925
0.4972 1.3934
0.6001 1.3951
0.6976 1.3973
0.7979 1.3993
0.8986 1.4019
1.0000 1.4054
x1 n
0.0000 1.3860
0.0991 1.3865
0.1991 1.3873
0.2975 1.3883
0.4347 1.3900
0.4972 1.3910
0.6001 1.3928
0.6976 1.3949
0.7979 1.3974
0.8986 1.4001
1.0000 1.4033
x1 n
0.0000 1.3833
0.0991 1.3836
0.1991 1.3849
0.2975 1.3858
0.4347 1.3875
0.4972 1.3887
0.6001 1.3904
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) 2,2,4-trimethylpentane
x1 n
0.6976 1.3926
0.7979 1.3952
0.8986 1.3978
1.0000 1.4014
x1 n
0.0000 1.3807
0.0991 1.3817
0.1991 1.3825
0.2975 1.3836
0.4347 1.3854
0.4972 1.3867
0.6001 1.3878
0.6976 1.3905
0.7979 1.3931
0.8986 1.3956
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) nonane 1

(2) nonane

x1 n
0.0000 1.4034
0.0980 1.4025
0.2031 1.4020
0.3023 1.4014
0.4074 1.4018
0.5050 1.4015
0.6010 1.4024
0.7022 1.4024
0.8034 1.4027
0.9003 1.4038
1.0000 1.4054
x1 n
0.0000 1.4004
0.0980 1.3995
0.2031 1.3995
0.3023 1.3989
0.4074 1.3992
0.5050 1.3992
0.6010 1.3998
0.7022 1.4000
0.8034 1.4004
0.9003 1.4019
1.0000 1.4033
x1 n
0.0000 1.3985
0.0980 1.3975
0.2031 1.3970
0.3023 1.3968
0.4074 1.3967
0.5050 1.3969
0.6010 1.3975
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) nonane
x1 n
0.7022 1.3978
0.8034 1.3980
0.9003 1.3995
1.0000 1.4014
x1 n
0.0000 1.3965
0.0980 1.3954
0.2031 1.3942
0.3023 1.3945
0.4074 1.3942
0.5050 1.3950
0.6010 1.3948
0.7022 1.3956
0.8034 1.3957
0.9003 1.3969
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) decane 1

(2) decane

x1 n
0.0000 1.4093
0.0958 1.4078
0.2018 1.4070
0.2985 1.4064
0.4011 1.4058
0.4984 1.4054
0.5978 1.4050
0.6989 1.4045
0.7994 1.4043
0.8984 1.4043
1.0000 1.4054
x1 n
0.0000 1.4068
0.0958 1.4055
0.2018 1.4046
0.2985 1.4038
0.4011 1.4033
0.4984 1.4031
0.5978 1.4026
0.6989 1.4025
0.7994 1.4025
0.8984 1.4025
1.0000 1.4033
x1 n
0.0000 1.4043
0.0958 1.4029
0.2018 1.4027
0.2985 1.4017
0.4011 1.4009
0.4984 1.4005
0.5978 1.4003
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) decane
x1 n
0.6989 1.4000
0.7994 1.4001
0.8984 1.4000
1.0000 1.4014
x1 n
0.0000 1.4028
0.0958 1.4006
0.2018 1.4002
0.2985 1.3993
0.4011 1.3985
0.4984 1.3980
0.5978 1.3977
0.6989 1.3977
0.7994 1.3977
0.8984 1.3979
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-ethoxyethanol; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4190
0.1001 1.4176
0.1987 1.4159
0.3009 1.4152
0.3972 1.4137
0.5014 1.4125
0.5996 1.4110
0.6933 1.4099
0.7988 1.4077
0.8984 1.4056
1.0000 1.4054
x1 n
0.0000 1.4168
0.1001 1.4152
0.1987 1.4142
0.3009 1.4129
0.3972 1.4118
0.5014 1.4102
0.5996 1.4086
0.6933 1.4074
0.7988 1.4053
0.8984 1.4036
1.0000 1.4033
x1 n
0.0000 1.4149
0.1001 1.4132
0.1987 1.4120
0.3009 1.4103
0.3972 1.4093
0.5014 1.4079
0.5996 1.4061
(continued)
2 Refractive index of the mixture (1) 2-ethoxyethanol; (2) dodecane
x1 n
0.6933 1.4052
0.7988 1.4031
0.8984 1.4018
1.0000 1.4014
x1 n
0.0000 1.4128
0.1001 1.4089
0.1987 1.4102
0.3009 1.4087
0.3972 1.4083
0.5014 1.4055
0.5996 1.4042
0.6933 1.4028
0.7988 1.4009
0.8984 1.4000
1.0000 1.4000
Reference

Refractive index of the mixture (1) 2-(2-hydroxyethoxy)-ethanol; (2) benzene 1
Refractive index of the mixture (1) 2-(2-hydroxyethoxy)-

ethanol; (2) benzene

Table 1. C4H10O3 (1); C6H6 (2). Refractive Index at c1 in mol/kg, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c1 n
0.0224 1.49779
0.0564 1.49761
0.0962 1.49744
0.1374 1.49728
0.1768 1.49709
0.2159 1.49687
0.2763 1.49666
0.3192 1.49651
0.3639 1.49632
Reference

Refractive index of the mixture (1) 1-aminobutane; (2) methyl methacrylate 1
Refractive index of the mixture (1) 1-aminobutane;


Table 1. C4H11N (1); C5H8O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x2 n
0.0000 1.3977
0.1016 1.3990
0.1939 1.4021
0.3316 1.4031
0.4989 1.4053
0.5966 1.4069
0.8001 1.4090
0.9006 1.4110
1.0000 1.4136
Reference

Refractive index of the mixture (1) diethylamine; (2) diisopropylamine 1
Refractive index of the mixture (1) diethylamine;

(2) diisopropylamine

Substance 2 C6H15N diisopropylamine 108-18-9
Table 1. C4H11N (1); C6H15N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RES1].
x1 n
0.000 1.38893
0.051 1.38858
0.100 1.38831
0.146 1.38813
0.203 1.38773
0.252 1.38748
0.300 1.38711
0.351 1.38687
0.399 1.38654
0.449 1.38625
0.499 1.38595
0.551 1.38562
0.602 1.38514
0.652 1.38471
0.698 1.38448
0.750 1.38405
0.801 1.38366
0.850 1.38333
0.899 1.38278
0.951 1.38236
1.000 1.38170
Reference

Refractive index of the mixture (1) diethylamine; (2) dipropylamine 1
Refractive index of the mixture (1) diethylamine;

(2) dipropylamine

Substance 2 C6H15N dipropylamine 142-84-7
Table 1. C4H11N (1); C6H15N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000RES1].
x1 n
0.000 1.40132
0.047 1.40115
0.099 1.40014
0.152 1.39947
0.195 1.39866
0.255 1.39882
0.299 1.39781
0.356 1.39746
0.399 1.39625
0.449 1.39538
0.501 1.39363
0.552 1.39310
0.603 1.39198
0.654 1.39054
0.697 1.39016
0.751 1.38868
0.800 1.38764
0.851 1.38621
0.897 1.38552
0.949 1.38413
1.000 1.38170
Reference

Refractive index of the mixture (1) pyridine; (2) tributylamine 1
Refractive index of the mixture (1) pyridine;

(2) tributylamine

Table 1. C5H5N (1); C12H27N (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY4].
x2 n
0.0000 1.5062
0.0977 1.4866
0.1951 1.4708
0.2949 1.4606
0.3938 1.4513
0.4898 1.4464
0.5884 1.4403
0.6899 1.4359
0.7846 1.4333
0.8869 1.4303
1.0000 1.4276
x2 n
0.0000 1.5025
0.0977 1.4830
0.1951 1.4685
0.2949 1.4574
0.3938 1.4491
0.4898 1.4428
0.5884 1.4376
0.6899 1.4335
0.7846 1.4300
0.8869 1.4277
1.0000 1.4255
x2 n
0.0000 1.5016
0.0977 1.4795
0.1951 1.4662
0.2949 1.4542
0.3938 1.4470
0.4898 1.4392
0.5884 1.4348
(continued)
2 Refractive index of the mixture (1) pyridine; (2) tributylamine
x2 n
0.6899 1.4311
0.7846 1.4268
0.8869 1.4252
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) cyclopentanone; (2) tetrahydropyran 1
Refractive index of the mixture (1) cyclopentanone;

(2) tetrahydropyran

Substance 2 C5H10O tetrahydropyran 142-68-7
Table 1. C5H8O (1); C5H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003BRO1].
x2 n
0.0723 1.43370
0.1530 1.43231
0.2311 1.43098
0.3083 1.42967
0.3514 1.42895
0.3917 1.42828
0.4314 1.42762
0.4691 1.42700
0.5026 1.42645
0.5485 1.42571
0.5911 1.42502
0.6215 1.42454
0.6618 1.42390
0.7097 1.42314
0.7897 1.42189
0.8648 1.42073
0.9456 1.41948
Reference
Eng. Data 48 (2003) 712.

Refractive index of the mixture (1) methyl methacrylate; (2) pentan-1-ol 1
Refractive index of the mixture (1) methyl methacrylate;

(2) pentan-1-ol

Table 1. C5H8O2 (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000SAS2].
x1 n
0.0000 1.4077
0.0449 1.4079
0.1463 1.4083
0.2463 1.4088
0.3476 1.4092
0.4311 1.4096
0.5019 1.4099
0.5439 1.4100
0.6459 1.4105
0.7431 1.4109
0.8477 1.4113
0.9455 1.4118
1.0000 1.4120
x1 n
0.0000 1.4033
0.0449 1.4035
0.1463 1.4038
0.2463 1.4042
0.3476 1.4045
0.4311 1.4048
0.5019 1.4051
0.5439 1.4052
0.6459 1.4056
0.7431 1.4059
0.8477 1.4063
0.9455 1.4066
1.0000 1.4068
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) 1,2-dichlorobenzene 1

(2) 1,2-dichlorobenzene

Table 1. C5H8O2 (1); C6H4Cl2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x1 n
0.0000 1.5460
0.0456 1.5425
0.1114 1.5335
0.2108 1.5262
0.3166 1.5173
0.4149 1.4998
0.5164 1.4862
0.6158 1.4778
0.7159 1.4603
0.8092 1.4475
0.9032 1.4382
0.9643 1.4265
1.0000 1.4085
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) chlorobenzene 1

(2) chlorobenzene

Table 1. C5H8O2 (1); C6H5Cl (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x1 n
0.0000 1.5221
0.0990 1.5107
0.1971 1.5003
0.3987 1.4777
0.4982 1.4670
0.6984 1.4441
0.7989 1.4337
0.8981 1.4242
1.0000 1.4136
Table 2. C5H8O2 (1); C6H5Cl (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x1 n
0.0000 1.5224
0.0420 1.5201
0.1051 1.5123
0.2049 1.5067
0.3078 1.4945
0.4086 1.4858
0.5093 1.4779
0.6099 1.4665
0.7062 1.4527
0.8044 1.4467
0.9058 1.4346
0.9646 1.4203
1.0000 1.4085
References

Refractive index of the mixture (1) methyl methacrylate; (2) benzene 1

(2) benzene

Table 1. C5H8O2 (1); C6H6 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x1 n
0.0000 1.4949
0.1019 1.4836
0.1980 1.4743
0.4005 1.4545
0.4996 1.4454
0.5998 1.4375
0.8001 1.4241
0.8960 1.4178
1.0000 1.4136
Reference

Refractive index of the mixture (1) γ-valerolactone; (2) benzene 1
Refractive index of the mixture (1) γ-valerolactone;

(2) benzene

Substance 1 C5H8O2 γ-valerolactone 108-29-2
x1 n
0.0000 1.50113
0.0943 1.49498
0.1997 1.48788
0.3089 1.48048
0.3951 1.47454
0.5087 1.46667
0.6038 1.46019
0.7013 1.45350
0.7939 1.44730
0.8965 1.44041
1.0000 1.43359
x1 n
0.0000 1.48777
0.0943 1.48247
0.1997 1.47621
0.3089 1.46944
0.3951 1.46400
0.5087 1.45674
0.6038 1.45068
0.7013 1.44442
0.7939 1.43843
0.8965 1.43188
1.0000 1.42541
Reference

Refractive index of the mixture (1) δ-valerolactone; (2) benzene 1
Refractive index of the mixture (1) δ-valerolactone;

(2) benzene

Substance 1 C5H8O2 δ-valerolactone 542-28-9
x1 n
0.0000 1.50113
0.0953 1.49859
0.1942 1.49533
0.3029 1.49133
0.3994 1.48731
0.4931 1.48325
0.6018 1.47836
0.6909 1.47413
0.8004 1.46885
0.8977 1.46408
1.0000 1.45903
x1 n
0.0000 1.48777
0.0953 1.48613
0.1942 1.48362
0.3029 1.48038
0.3994 1.47698
0.4931 1.47342
0.6018 1.46900
0.6909 1.46516
0.8004 1.46036
0.8977 1.45591
1.0000 1.45116
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.4208
0.1178 1.4200
0.2021 1.4194
0.3973 1.4180
0.4984 1.4173
0.5963 1.4165
0.8040 1.4151
0.9019 1.4143
1.0000 1.4136
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) 1-bromohexane 1

(2) 1-bromohexane

Substance 2 C6H13Br 1-bromohexane 111-25-1
Table 1. C5H8O2 (1); C6H13Br (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x1 n
0.0000 1.4441
0.1439 1.4399
0.2632 1.4357
0.4885 1.4288
0.5904 1.4252
0.6826 1.4221
0.8513 1.4168
0.9171 1.4146
1.0000 1.4136
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) 1-chlorohexane 1

(2) 1-chlorohexane

Substance 2 C6H13Cl 1-chlorohexane 544-10-5
Table 1. C5H8O2 (1); C6H13Cl (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x1 n
0.0000 1.4168
0.1343 1.4147
0.1947 1.4136
0.3625 1.4126
0.4962 1.4113
0.6029 1.4105
0.8144 1.4107
0.8988 1.4126
1.0000 1.4136
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) hexane 1

(2) hexane

x1 n
0.0000 1.3796
0.1029 1.3825
0.2077 1.3873
0.4005 1.3895
0.5052 1.3919
0.6046 1.3993
0.7056 1.4018
0.9021 1.4105
1.0000 1.4136
Table 2. C5H8O2 (1); C6H14 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x1 n
0.0000 1.3695
0.0731 1.3682
0.1732 1.3702
0.2754 1.3721
0.3520 1.3769
0.4652 1.3801
0.5482 1.3849
0.6519 1.3889
0.7277 1.3935
0.8399 1.3968
0.9177 1.4011
0.9791 1.4047
1.0000 1.4085
References

Refractive index of the mixture (1) methyl methacrylate; (2) 2-butoxyethanol 1

(2) 2-butoxyethanol

Substance 2 C6H14O2 2-butoxyethanol 111-76-2
x1 n
0.0000 1.4176
0.0589 1.4173
0.1467 1.4868
0.2571 1.4162
0.3556 1.4156
0.4555 1.4150
0.5016 1.4148
0.5559 1.4145
0.6734 1.4138
0.7556 1.4134
0.8570 1.4128
0.9541 1.4123
1.0000 1.4120
x1 n
0.0000 1.4132
0.0589 1.4128
0.1467 1.4123
0.2571 1.4116
0.3556 1.4109
0.4555 1.4103
0.5016 1.4100
0.5559 1.4089
0.6734 1.4084
0.7556 1.4084
0.8570 1.4077
0.9541 1.4071
1.0000 1.4068
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4910
0.1041 1.4837
0.2049 1.4754
0.4069 1.4597
0.5046 1.4503
0.6068 1.4420
0.7980 1.4284
0.8960 1.4189
1.0000 1.4136
Reference

Refractive index of the mixture (1) γ-valerolactone; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49677
0.1069 1.49150
0.1753 1.48778
0.3007 1.48075
0.4082 1.47426
0.4175 1.47370
0.5375 1.46609
0.6261 1.46029
0.6333 1.45979
0.7317 1.45307
0.8216 1.44676
0.9195 1.43965
1.0000 1.43359
x1 n
0.0000 1.48517
0.1069 1.48026
0.1753 1.47687
0.3007 1.47026
0.4082 1.46419
0.4175 -
0.5375 1.45653
0.6261 1.45099
0.6333 1.45056
0.7317 1.44416
0.8216 1.43804
0.9195 1.43119
1.0000 1.42541
Reference

Refractive index of the mixture (1) δ-valerolactone; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49677
0.1003 1.49496
0.1929 1.49268
0.2954 1.48981
0.4017 1.48633
0.4913 1.48303
0.6010 1.47863
0.7066 1.47397
0.7924 1.46990
0.8951 1.46470
1.0000 1.45903
x1 n
0.0000 1.48517
0.1003 1.48369
0.1929 1.48186
0.2954 1.47939
0.4017 1.47636
0.4913 1.47344
0.6010 1.46943
0.7066 1.46513
0.7924 1.46141
0.8951 1.45655
1.0000 1.45117
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) heptane 1

(2) heptane

x1 n
0.0000 1.3830
0.0240 1.3810
0.1404 1.3812
0.2282 1.3818
0.3569 1.3840
0.4738 1.3862
0.5583 1.3899
0.6194 1.3930
0.7088 1.3958
0.8160 1.3995
0.9094 1.4021
0.9991 1.4042
1.0000 1.4085
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) heptan-1-ol 1

(2) heptan-1-ol

x1 n
0.0000 1.4222
0.0526 1.4217
0.1258 1.4209
0.2484 1.4197
0.3455 1.4187
0.4471 1.4176
0.5009 1.4171
0.5615 1.4165
0.6456 1.4156
0.7444 1.4146
0.8476 1.4136
0.9438 1.4126
1.0000 1.4120
x1 n
0.0000 1.4182
0.0526 1.4176
0.1258 1.4168
0.2484 1.4154
0.3455 1.4143
0.4471 1.4131
0.5009 1.4125
0.5615 1.4118
0.6456 1.4108
0.7444 1.4097
0.8476 1.4085
0.9438 1.4074
1.0000 1.4068
Reference

Refractive index of the mixture (1) γ-valerolactone; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.49569
0.1014 1.49124
0.1807 1.48730
0.2917 1.48164
0.4008 1.47553
0.5082 1.46910
0.6058 1.46289
0.6980 1.45666
0.8082 1.44874
0.9132 1.44068
1.0000 1.43359
x1 n
0.0000 1.48481
0.1014 1.48059
0.1807 1.47695
0.2917 1.47155
0.4008 1.46577
0.5082 1.45965
0.6058 1.45368
0.6980 1.44767
0.8082 1.44004
0.9132 1.43229
1.0000 1.42541
Reference

Refractive index of the mixture (1) δ-valerolactone; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.45969
0.0903 1.49413
0.2020 1.49165
0.2994 1.48909
0.3934 1.48634
0.4935 1.48294
0.6049 1.47869
0.7001 1.47463
0.8007 1.46993
0.9043 1.46452
1.0000 1.45903
x1 n
0.0000 1.48481
0.0903 1.48346
0.2020 1.48137
0.2994 1.47911
0.3934 1.47662
0.4935 1.47355
0.6049 1.46965
0.7001 1.46591
0.8007 1.46153
0.9043 1.45643
1.0000 1.45117
Reference

Refractive index of the mixture (1) methyl methacrylate; (2) tributylamine 1

(2) tributylamine

Table 1. C5H8O2 (1); C12H27N (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2003OSW1].
x1 n
0.0000 1.4278
0.2100 1.4242
0.3945 1.4211
0.4888 1.4200
0.6041 1.4199
0.7985 1.4158
1.0000 1.4136
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) pentan-1-ol 1
Refractive index of the mixture (1) N-methylpyrrolidin-

2-one; (2) pentan-1-ol

Table 1. C5H9NO (1); C5H12O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002GAR1].
x2 n
0.00000 1.4082
0.08589 1.4132
0.17013 1.4179
0.33383 1.4276
0.41339 1.4329
0.49147 1.4378
0.52576 1.4243
0.56812 1.4419
0.64337 1.4472
0.71727 1.4512
0.78984 1.4559
0.86114 1.4596
0.93118 1.4649
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) benzene 1

2-one; (2) benzene

Table 1. C5H9NO (1); C6H6 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1996LIN1].
x2 n
0.0000 1.4705
0.2158 1.4788
0.2780 1.4811
0.3789 1.4846
0.4656 1.4874
0.5212 1.4894
0.6119 1.4922
0.6958 1.4946
0.7761 1.4967
0.8415 1.4982
0.9146 1.4996
1.0000 1.5011
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) cyclohexane 1

2-one; (2) cyclohexane

x1 n
0.000 1.4269
0.101 1.4300
0.200 1.4336
0.304 1.4378
0.439 1.4434
0.517 1.4468
0.611 1.4509
0.682 1.4543
0.812 1.4606
0.909 1.4655
1.000 1.4708
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) methylcyclopentane 1
Refractive index of the mixture (1) N-methylpyrrolidin-2-

one; (2) methylcyclopentane

Substance 2 C6H12 methylcyclopentane 96-37-7
T/K n
279.909 1.4158
282.032 1.4141
283.735 1.4131
285.237 1.4123
286.387 1.4117
287.417 1.4111
288.761 1.4104
289.660 1.4102
T/K n
288.234 1.4159
288.871 1.4156
289.287 1.4154
300.580 1.4095
301.012 1.4093
301.519 1.4090
T/K n
288.111 1.4214
288.635 1.4212
289.286 1.4209
289.991 1.4205
300.870 1.4150
301.321 1.4148
T/K n
288.109 1.4271
288.824 1.4268
289.133 1.4266
289.507 1.4264
(continued)

2 Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) methylcyclopentane
T/K n
290.285 1.4261
291.003 1.4257
T/K n
288.713 1.4326
288.999 1.4324
290.279 1.4318
290.985 1.4315
301.576 1.4263
302.333 1.4259
T/K n
287.917 1.4391
288.648 1.4387
289.840 1.4383
290.377 1.4379
300.441 1.4331
301.159 1.4328
T/K n
287.033 1.4456
287.936 1.4452
288.551 1.4449
289.844 1.4443
300.443 1.4394
301.638 1.4388
T/K n
285.984 1.4524
286.773 1.4521
287.427 1.4518
288.315 1.4514
289.691 1.4509
300.371 1.4459

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) methylcyclopentane 3
T/K n
284.287 1.4595
286.423 1.4586
287.331 1.4582
288.200 1.4578
289.720 1.4569
300.119 1.4526
T/K n
283.959 1.4654
284.426 1.4652
285.306 1.4648
286.814 1.4642
287.917 1.4637
288.809 1.4634
T/K n
278.687 1.4753
280.246 1.4746
282.291 1.4737
283.918 1.4731
284.846 1.4726
286.001 1.4721
286.861 1.4718
287.823 1.4714
288.899 1.4710
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) hexan-1-ol 1

2-one; (2) hexan-1-ol

x2 n
0.00000 1.4164
0.08907 1.4202
0.17692 1.4240
0.28215 1.4294
0.35816 1.4327
0.43354 1.4364
0.51815 1.4408
0.59630 1.4449
0.67350 1.4490
0.72986 1.4519
0.79235 1.4555
0.86811 1.4605
0.92778 1.4640
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) toluene 1

2-one; (2) toluene

x2 n
0.0000 1.4705
0.1110 1.4751
0.1977 1.4783
0.2955 1.4816
0.3855 1.4846
0.4759 1.4873
0.5670 1.4896
0.6686 1.4920
0.7689 1.4939
0.8858 1.4956
1.0000 1.4968
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) cycloheptane 1

2-one; (2) cycloheptane

Substance 2 C7H14 cycloheptane 291-64-5
T/K n
278.530 1.4508
279.652 1.4502
280.595 1.4498
282.008 1.4490
282.499 1.4488
283.473 1.4484
284.377 1.4479
286.928 1.4463
288.808 1.4457
T/K n
280.252 1.4510
281.617 1.4503
282.589 1.4498
284.157 1.4490
286.763 1.4479
288.993 1.4467
T/K n
287.802 1.4490
288.124 1.4489
288.464 1.4487
288.557 1.4486
289.148 1.4483
289.785 1.4480

2 Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) cycloheptane
T/K n
288.516 1.4506
288.588 1.4506
289.294 1.4502
289.574 1.4501
T/K n
288.749 1.4528
288.780 1.4527
289.037 1.4525
289.317 1.4525
289.574 1.4523
T/K n
288.351 1.4552
288.449 1.4551
288.750 1.4550
289.152 1.4548
289.424 1.4547
289.708 1.4546
T/K n
286.432 1.4586
287.079 1.4583
287.730 1.4580
288.405 1.4577
289.341 1.4574
289.714 1.4572
T/K n
282.554 1.4626
283.827 1.4621
285.761 1.4612
286.723 1.4607
287.745 1.4603
288.833 1.4598

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) cycloheptane 3
T/K n
278.740 1.4714
280.557 1.4707
282.338 1.4699
283.731 1.4693
286.019 1.4684
288.379 1.4674
T/K n
278.533 1.4753
279.794 1.4747
280.597 1.4743
281.701 1.4739
282.580 1.4735
283.500 1.4731
284.493 1.4727
287.978 1.4713
288.990 1.4708
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) methylcyclohexane 1

2-one; (2) methylcyclohexane

x2 n
0.0000 1.4665
0.1357 1.4610
0.2406 1.4556
0.3189 1.4515
0.3825 1.4483
0.4838 1.4431
0.5683 1.4390
0.7028 1.4313
0.7859 1.4275
0.8444 1.4242
0.9237 1.4214
1.0000 1.4180
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) heptan-1-ol 1

2-one; (2) heptan-1-ol

x2 n
0.00000 1.4224
0.10367 1.4264
0.20587 1.4303
0.31410 1.4344
0.39279 1.4375
0.45495 1.4392
0.54746 1.4425
0.63112 1.4478
0.70574 1.4495
0.77218 1.4541
0.82946 1.4566
0.89086 1.4611
0.95082 1.4645
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) cyclooctane 1

2-one; (2) cyclooctane

Substance 2 C8H16 cyclooctane 292-64-8
x1 n
0.000 1.4569
0.100 1.4572
0.193 1.4577
0.300 1.4583
0.350 1.4587
0.500 1.4601
0.601 1.4613
0.687 1.4626
0.798 1.4645
0.898 1.4666
1.000 1.4690
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) octan-1-ol 1

2-one; (2) octan-1-ol

x2 n
0.00000 1.4277
0.11422 1.4311
0.20692 1.4336
0.33473 1.4378
0.41957 1.4400
0.49971 1.4432
0.58791 1.4468
0.65504 1.4496
0.71317 1.4522
0.79339 1.4563
0.84710 1.4594
0.89354 1.4621
0.95516 1.4655
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) nonan-1-ol 1

2-one; (2) nonan-1-ol

x2 n
0.00000 1.4320
0.12156 1.4347
0.19985 1.4370
0.32770 1.4395
0.41152 1.4425
0.49612 1.4451
0.57656 1.4478
0.62172 1.4496
0.70007 1.4523
0.76598 1.4556
0.84484 1.4594
0.90257 1.4628
0.95946 1.4664
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-methylpyrrolidin-2-one; (2) decan-1-ol 1

2-one; (2) decan-1-ol

x2 n
0.00000 1.4356
0.12756 1.4387
0.24241 1.4401
0.34501 1.4421
0.43492 1.4449
0.60832 1.4496
0.62498 1.4498
0.67507 1.4521
0.73565 1.4545
0.78305 1.4569
0.85308 1.4604
0.90881 1.4630
0.97307 1.4675
1.00000 1.4689
Reference

Refractive index of the mixture (1) N-formylmorpholine; (2) benzene 1
Refractive index of the mixture (1) N-formylmorpholine;

(2) benzene

Table 1. C5H9NO2 (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002AWW1].
x2 n
0.0000 1.4850
0.0498 1.4862
0.0999 1.4871
0.2071 1.4880
0.3097 1.4904
0.3845 1.4922
0.5080 1.4938
0.6112 1.4952
0.6964 1.4969
0.8088 1.4977
0.9079 1.4980
1.0000 1.4975
Reference

Refractive index of the mixture (1) N-formylmorpholine; (2) toluene 1

(2) toluene

x2 n
0.0000 1.4850
0.0908 1.4870
0.1977 1.4890
0.2928 1.4904
0.3640 1.4912
0.4869 1.4932
0.5897 1.4938
0.6960 1.4946
0.7787 1.4948
0.8960 1.4947
1.0000 1.4936
Reference

Refractive index of the mixture (1) N-formylmorpholine; (2) 1,2-dimethylbenzene 1


x2 n
0.0000 1.4850
0.1004 1.4882
0.2015 1.4902
0.2944 1.4923
0.4011 1.4940
0.4994 1.4959
0.5958 1.4980
0.7036 1.4996
0.7899 1.5024
0.9086 1.5040
1.0000 1.5022
Reference



x2 n
0.0000 1.4850
0.0988 1.4873
0.1999 1.4881
0.2984 1.4905
0.3913 1.4919
0.4929 1.4929
0.6221 1.4938
0.7113 1.4941
0.8230 1.4943
0.9012 1.4945
1.0000 1.4949
Reference



x2 n
0.0000 1.4850
0.0994 1.4880
0.1792 1.4890
0.2883 1.4900
0.3793 1.4910
0.4992 1.4922
0.5984 1.4928
0.6875 1.4930
0.7981 1.4932
0.8992 1.4935
1.0000 1.4939
Reference

Refractive index of the mixture (1) N-formylmorpholine; (2) ethylbenzene 1

(2) ethylbenzene

x2 n
0.0000 1.4850
0.0965 1.4872
0.1972 1.4883
0.2952 1.4895
0.3887 1.4905
0.4800 1.4914
0.5960 1.4925
0.6630 1.4937
0.7380 1.4932
0.8000 1.4936
0.8804 1.4938
1.0000 1.4937
Reference

Refractive index of the mixture (1) N-formylmorpholine; (2) 1,3,5-trimethylbenzene 1


x2 n
0.0000 1.4850
0.1002 1.4700
0.1988 1.4805
0.2728 1.4921
0.3994 1.4944
0.5006 1.4960
0.5930 1.4973
0.7055 1.4999
0.7995 1.5025
0.9049 1.5150
1.0000 1.4966
Reference

Refractive index of the mixture (1) pentan-2-one; (2) tetrahydropyran 1
Refractive index of the mixture (1) pentan-2-one;

(2) tetrahydropyran

x2 n
0.0811 1.39011
0.1565 1.39223
0.2425 1.39468
0.3122 1.39668
0.3557 1.39796
0.4037 1.39937
0.4406 1.40047
0.4757 1.40153
0.5107 1.40259
0.5449 1.40364
0.5933 1.40514
0.6252 1.40614
0.6681 1.40750
0.7080 1.40878
0.7915 1.41150
0.8776 1.41439
0.9411 1.41658
Reference
Eng. Data 48 (2003) 712.

Refractive index of the mixture (1) 2-methyltetrahydrofuran; (2) chlorobenzene 1
Refractive index of the mixture (1) 2-

methyltetrahydrofuran; (2) chlorobenzene

Substance 1 C5H10O 2-methyltetrahydrofuran 96-47-9
Table 1. C5H10O (1); C6H5Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005GAS1].
φ1 n
0.0479 1.516496
0.0961 1.511203
0.1979 1.499855
0.2981 1.488535
0.3966 1.477243
0.5008 1.465015
0.5987 1.453230
0.7006 1.440792
0.8014 1.428296
0.9043 1.415179
0.9492 1.409409
1.0000 1.40287
Reference
1.

Refractive index of the mixture (1) 2-methyltetrahydrofuran; (2) fluorobenzene 1

methyltetrahydrofuran; (2) fluorobenzene

Table 1. C5H10O (1); C6H5F (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005GAS1].
φ1 n
0.0390 1.460797
0.1151 1.456664
0.2069 1.451598
0.3103 1.445768
0.4171 1.439602
0.5137 1.433925
0.6218 1.427357
0.6938 1.422822
0.7916 1.416614
0.9154 1.408487
0.9727 1.404725
1.0000 1.40287
Reference
1.

Refractive index of the mixture (1) tetrahydropyran; (2) fluorobenzene 1
Refractive index of the mixture (1) tetrahydropyran;

(2) fluorobenzene

Table 1. C5H10O (1); C6H5F (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN2].
x1 n
0.0000 1.462902
0.0509 1.460817
0.0948 1.458998
0.2033 1.454478
0.3027 1.450264
0.3978 1.446218
0.5033 1.441670
0.6028 1.437285
0.7069 1.432570
0.8085 1.427861
0.9014 1.423463
0.9497 1.421133
1.0000 1.418723
Reference
17683.

Refractive index of the mixture (1) 2-methyltetrahydrofuran; (2) benzene 1

methyltetrahydrofuran; (2) benzene

Table 1. C5H10O (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005GAS1].
φ1 n
0.0603 1.492042
0.1086 1.487470
0.2167 1.477238
0.3310 1.466415
0.4263 1.457399
0.5289 1.447689
0.6273 1.438352
0.7294 1.428658
0.8223 1.419810
0.9137 1.411093
0.9587 1.406805
1.0000 1.40287
Reference
1.

Refractive index of the mixture (1) tetrahydropyran; (2) benzene 1

(2) benzene

Table 1. C5H10O (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006GIN2].
x1 n
0.0000 1.497740
0.0324 1.495017
0.0809 1.490951
0.1938 1.481576
0.3031 1.472633
0.3956 1.465179
0.4987 1.456972
0.6059 1.448570
0.7061 1.440847
0.8063 1.433216
0.8953 1.426511
0.9617 1.421555
1.0000 1.418723
Reference
17683.

Refractive index of the mixture (1) tetrahydropyran; (2) heptan-2-one 1

(2) heptan-2-one

x1 n
0.0855 1.40750
0.1588 1.40810
0.2375 1.40879
0.3113 1.40947
0.3532 1.40988
0.3936 1.41029
0.4287 1.41065
0.4658 1.41105
0.5486 1.41198
0.5896 1.41246
0.6261 1.41291
0.6665 1.41343
0.7046 1.41393
0.7855 1.41507
0.8677 1.41633
0.9473 1.41768
Reference
Eng. Data 48 (2003) 712.

Refractive index of the mixture (1) propyl acetate; (2) 4-chlorotoluene 1
Refractive index of the mixture (1) propyl acetate;

(2) 4-chlorotoluene

x1 n
0.0000 1.5210
0.1018 1.5070
0.2029 1.4949
0.3052 1.4810
0.4088 1.4670
0.5143 1.4520
0.6084 1.4393
0.7065 1.4263
0.8045 1.4115
0.9035 1.3976
1.0000 1.3840
x1 n
0.0000 1.5188
0.1018 1.5050
0.2029 1.4924
0.3052 1.4780
0.4088 1.4633
0.5143 1.4516
0.6084 1.4376
0.7065 1.4245
0.8045 1.4090
0.9035 1.3960
1.0000 1.3820
x1 n
0.0000 1.5160
0.1018 1.5030
0.2029 1.4890
0.3052 1.4772
0.4088 1.4630
0.5143 1.4489
0.6084 1.4350
(continued)
2 Refractive index of the mixture (1) propyl acetate; (2) 4-chlorotoluene
x1 n
0.7065 1.4210
0.8045 1.4072
0.9035 1.3930
1.0000 1.3790
Reference

Refractive index of the mixture (1) propyl acetate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49400
0.0398 1.48895
0.0866 1.48312
0.1199 1.47911
0.1694 1.47331
0.2127 1.46805
0.2538 1.46332
0.3066 1.45701
0.3505 1.45199
0.3980 1.44653
0.4515 1.44043
0.4987 1.43507
0.5483 1.42966
0.6032 1.42357
0.6510 1.41842
0.7081 1.41209
0.7717 1.40534
0.8207 1.40018
0.8887 1.39310
0.9393 1.38783
1.0000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) 1,4-dimethylbenzene 1


x1 n
0.000 1.49308
0.048 1.48796
0.097 1.48273
0.158 1.47630
0.193 1.47242
0.245 1.46698
0.300 1.46096
0.353 1.45528
0.413 1.44863
0.455 1.44395
0.504 1.43854
0.565 1.43169
0.598 1.42789
0.650 1.42193
0.695 1.41692
0.757 1.40969
0.801 1.40478
0.849 1.39922
0.902 1.39321
0.949 1.38772
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.000 1.49315
0.054 1.48724
0.120 1.48005
0.157 1.47605
0.214 1.46982
0.266 1.46417
0.317 1.45858
0.362 1.45362
0.434 1.44568
0.482 1.44030
0.514 1.43679
0.568 1.43065
0.611 1.42590
0.655 1.42087
0.707 1.41509
0.764 1.40865
0.808 1.40358
0.855 1.39828
0.897 1.39344
0.956 1.38684
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) isopropylbenzene 1


x1 n
0.000 1.48862
0.046 1.48444
0.095 1.47962
0.151 1.47461
0.196 1.47038
0.256 1.46453
0.300 1.46030
0.364 1.45394
0.418 1.44828
0.448 1.44536
0.496 1.44011
0.551 1.43426
0.598 1.42897
0.647 1.42351
0.695 1.41832
0.754 1.41154
0.805 1.40551
0.852 1.40005
0.891 1.39512
0.954 1.38736
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) 1,3,5-trimethylbenzene 1
Refractive index of the mixture (1) propyl acetate; (2) 1,3,5-

trimethylbenzene

x1 n
0.000 1.49675
0.049 1.49148
0.098 1.48632
0.153 1.48106
0.199 1.47631
0.260 1.46968
0.308 1.46474
0.360 1.45901
0.415 1.45295
0.462 1.44743
0.497 1.44377
0.543 1.43816
0.615 1.42995
0.662 1.42435
0.696 1.42017
0.749 1.41373
0.798 1.40744
0.852 1.40084
0.898 1.39514
0.953 1.38777
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) butylbenzene 1

(2) butylbenzene

Substance 2 C10H14 butylbenzene 104-51-8
x1 n
0.000 1.48730
0.052 1.48330
0.095 1.47934
0.151 1.47488
0.199 1.47025
0.255 1.46568
0.311 1.46078
0.352 1.45656
0.400 1.45199
0.470 1.44529
0.496 1.44236
0.546 1.43705
0.601 1.43085
0.647 1.42571
0.694 1.42058
0.765 1.41217
0.805 1.40737
0.850 1.40157
0.901 1.39513
0.948 1.38884
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) tert-butylbenzene 1
Refractive index of the mixture (1) propyl acetate; (2) tert-

butylbenzene

x1 n
0.000 1.49020
0.042 1.48646
0.100 1.48172
0.154 1.47703
0.222 1.47086
0.248 1.46868
0.307 1.46292
0.350 1.45877
0.405 1.45320
0.447 1.44901
0.500 1.44354
0.549 1.43810
0.595 1.43294
0.650 1.42668
0.727 1.41768
0.749 1.41495
0.800 1.40852
0.851 1.40208
0.906 1.39474
0.952 1.38922
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) propyl acetate; (2) isobutylbenzene 1

(2) isobutylbenzene

Substance 2 C10H14 isobutylbenzene 538-93-2
x1 n
0.000 1.48400
0.045 1.48010
0.094 1.47656
0.141 1.47239
0.203 1.46750
0.252 1.46334
0.297 1.45960
0.360 1.45369
0.403 1.44973
0.452 1.44517
0.512 1.43926
0.548 1.43555
0.600 1.42975
0.648 1.42459
0.702 1.41845
0.749 1.41313
0.802 1.40721
0.854 1.40113
0.903 1.39448
0.951 1.38827
1.000 1.38176
Reference
93.

Refractive index of the mixture (1) diethyl carbonate; (2) pentan-1-ol 1
Refractive index of the mixture (1) diethyl carbonate;

(2) pentan-1-ol

x1 n
0.0000 1.40986
0.0496 1.40825
0.1016 1.40653
0.2034 1.40326
0.3124 1.40010
0.3801 1.39816
0.5085 1.39488
0.6047 1.39258
0.7068 1.39020
0.8058 1.38821
0.9058 1.38610
0.9521 1.38517
1.0000 1.38422
x1 n
0.0000 1.40789
0.0459 1.40609
0.0984 1.40433
0.2067 1.40103
0.3012 1.39823
0.4002 1.39563
0.5091 1.39284
0.5884 1.39086
0.6988 1.38826
0.7986 1.38606
0.9133 1.38381
0.9663 1.38294
1.0000 1.38240

2 Refractive index of the mixture (1) diethyl carbonate; (2) pentan-1-ol
x1 n
0.0000 1.40578
0.0541 1.40398
0.0951 1.40263
0.1968 1.39937
0.2920 1.39656
0.3986 1.39349
0.4966 1.39093
0.5963 1.38845
0.6847 1.38643
0.7988 1.38380
0.8885 1.38207
0.9493 1.38093
1.0000 1.38004
x1 n
0.0000 1.40160
0.0505 1.39990
0.1009 1.39825
0.2038 1.39482
0.3044 1.39167
0.4054 1.38870
0.5077 1.38607
0.5969 1.38382
0.7100 1.38118
0.8100 1.37900
0.9036 1.37710
0.9537 1.37616
1.0000 1.37518
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) cyclohexane 1

(2) cyclohexane

x1 n
0.0000 1.42638
0.0501 1.42284
0.0992 1.41961
0.1969 1.41389
0.2923 1.40873
0.4023 1.40365
0.5020 1.39961
0.5984 1.39613
0.6977 1.39294
0.8080 1.38962
0.9037 1.38706
0.9511 1.38567
1.0000 1.38422
x1 n
0.0000 1.42363
0.0531 1.41960
0.0940 1.41671
0.1931 1.41055
0.2865 1.40572
0.3821 1.40121
0.4802 1.39730
0.6454 1.39201
0.6801 1.39093
0.7828 1.38797
0.8852 1.38519
0.9177 1.38438
1.0000 1.38240

2 Refractive index of the mixture (1) diethyl carbonate; (2) cyclohexane
x1 n
0.0000 1.42004
0.0497 1.41592
0.1018 1.41205
0.1958 1.40601
0.2930 1.40111
0.3922 1.39711
0.4767 1.39402
0.5943 1.39041
0.6778 1.38790
0.7897 1.38473
0.8649 1.38276
0.9400 1.38107
1.0000 1.38004
x1 n
0.0000 1.41470
0.0511 1.41008
0.0983 1.40649
0.2003 1.40008
0.3002 1.39497
0.3963 1.39111
0.4953 1.38775
0.5914 1.38487
0.7001 1.38167
0.8098 1.37868
0.9014 1.37657
0.9494 1.37574
1.0000 1.37518
Reference

1


x2 n
0.0000 1.3830
0.0215 1.3835
0.0425 1.3840
0.0615 1.3844
0.0816 1.3848
0.1036 1.3853
0.1911 1.3873
0.3170 1.3901
0.4272 1.3926
0.5162 1.3945
0.6080 1.3963
0.7032 1.3982
0.7984 1.3999
0.8957 1.4015
1.0000 1.4029
Reference
68.

Refractive index of the mixture (1) diethyl carbonate; (2) hexane 1

(2) hexane

x1 n
0.0000 1.37505
0.0576 1.37521
0.1106 1.37519
0.2219 1.37561
0.3358 1.37640
0.4303 1.37710
0.5384 1.37818
0.6357 1.37933
0.7334 1.38071
0.8246 1.38194
0.9171 1.38317
0.9589 1.38372
1.0000 1.38422
x1 n
0.0000 1.37226
0.0586 1.37231
0.1024 1.37238
0.2106 1.37281
0.3050 1.37351
0.3592 1.37389
0.4259 1.37456
0.5719 1.37620
0.7051 1.37794
0.7965 1.37930
0.8894 1.38067
0.9095 1.38104
0.9794 1.38208
1.0000 1.38240
x1 n
0.0000 1.36929
0.0583 1.36915
(continued)
2 Refractive index of the mixture (1) diethyl carbonate; (2) hexane
x1 n
0.0941 1.36932
0.1925 1.36979
0.2897 1.37040
0.3927 1.37136
0.5087 1.37265
0.6072 1.37386
0.7059 1.37528
0.8002 1.37660
0.8947 1.37804
0.9532 1.37901
1.0000 1.38004
x1 n
0.0000 1.36383
0.0502 1.36362
0.1001 1.36372
0.2001 1.36419
0.3008 1.36508
0.4021 1.36608
0.4972 1.36723
0.5992 1.36854
0.7005 1.37000
0.8096 1.37158
0.8980 1.37298
0.9671 1.37439
1.0000 1.37518
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) bis(2-methoxyethyl) ether 1
Refractive index of the mixture (1) diethyl carbonate; (2) bis

(2-methoxyethyl) ether

x2 n
0.0000 1.3859
0.0087 1.3861
0.0619 1.3870
0.1978 1.3909
0.2501 1.3918
0.3717 1.3949
0.4860 1.3980
0.5584 1.4000
0.6730 1.4025
0.7540 1.4040
0.8782 1.4060
0.9155 1.4074
0.9502 1.4080
0.9635 1.4082
0.9911 1.4084
1.0000 1.4085
x2 n
0.0000 1.3809
0.0087 1.3810
0.0619 1.3825
0.1978 1.3864
0.2501 1.3875
0.3717 1.3908
0.4860 1.3934
0.5584 1.3955
0.6730 1.3980
0.7540 1.3998
0.8782 1.4013
0.9155 1.4030
0.9502 1.4035
0.9635 1.4040
0.9911 1.4045
1.0000 1.4047

2 Refractive index of the mixture (1) diethyl carbonate; (2) bis(2-methoxyethyl) ether
x2 n
0.0000 1.3769
0.0087 1.3770
0.0619 1.3785
0.1978 1.3818
0.2501 1.3831
0.3717 1.3860
0.4860 1.3891
0.5584 1.3910
0.6730 1.3936
0.7540 1.3952
0.8782 1.3965
0.9155 1.3984
0.9502 1.3990
0.9635 1.3995
0.9911 1.3999
1.0000 1.4002
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) toluene 1

(2) toluene

x1 n
0.0000 1.49432
0.0512 1.48722
0.1096 1.47951
0.2020 1.46797
0.2999 1.45632
0.4010 1.44477
0.4974 1.43410
0.5887 1.42408
0.7066 1.41163
0.7907 1.40284
0.8994 1.39197
0.9577 1.38629
1.0000 1.38240
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) heptane 1

(2) heptane

x1 n
0.0000 1.38791
0.0490 1.38734
0.0983 1.38678
0.1973 1.38578
0.2970 1.38510
0.3989 1.38456
0.4952 1.38420
0.6010 1.38402
0.7014 1.38390
0.8012 1.38392
0.8985 1.38397
0.9482 1.38419
1.0000 1.38422
x1 n
0.0000 1.38512
0.0509 1.38448
0.0977 1.38398
0.1973 1.38309
0.3052 1.38230
0.3949 1.38194
0.5028 1.38167
0.5924 1.38153
0.7096 1.38169
0.8054 1.38181
0.9028 1.38193
0.9495 1.38215
1.0000 1.38240

2 Refractive index of the mixture (1) diethyl carbonate; (2) heptane
x1 n
0.0000 1.38242
0.0506 1.38171
0.1001 1.38091
0.1991 1.38005
0.3010 1.37955
0.4058 1.37917
0.5006 1.37894
0.6133 1.37882
0.7037 1.37891
0.8029 1.37909
0.8988 1.37953
0.9460 1.37968
1.0000 1.38004
x1 n
0.0000 1.37726
0.0493 1.37645
0.0986 1.37563
0.1975 1.37481
0.2962 1.37431
0.3992 1.37392
0.4943 1.37376
0.5992 1.37373
0.6990 1.37382
0.8009 1.37408
0.8984 1.37451
0.9508 1.37476
1.0000 1.37518
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) octane 1

(2) octane

x1 n
0.0000 1.39742
0.0504 1.39659
0.0990 1.39568
0.1947 1.39407
0.2939 1.39239
0.3911 1.39081
0.4965 1.38936
0.6012 1.38810
0.6971 1.38709
0.7996 1.38610
0.8871 1.38530
0.9502 1.38465
1.0000 1.38422
x1 n
0.0000 1.39505
0.0568 1.39410
0.1069 1.39312
0.1985 1.39147
0.2979 1.38985
0.3968 1.38834
0.5035 1.38692
0.6050 1.38577
0.7054 1.38481
0.8042 1.38389
0.9035 1.38308
0.9549 1.38270
1.0000 1.38240

2 Refractive index of the mixture (1) diethyl carbonate; (2) octane
x1 n
0.0000 1.39196
0.0504 1.39091
0.1002 1.38998
0.2035 1.38829
0.2953 1.38692
0.3942 1.38533
0.5035 1.38395
0.6019 1.38290
0.7055 1.38194
0.8011 1.38113
0.8999 1.38044
0.9498 1.38007
1.0000 1.38004
x1 n
0.0000 1.38740
0.0495 1.38626
0.0984 1.38527
0.1957 1.38366
0.2957 1.38207
0.3958 1.38044
0.4982 1.37909
0.6036 1.37792
0.6992 1.37697
0.7994 1.37610
0.8992 1.37545
0.9502 1.37512
1.0000 1.37518
Reference

1


x2 n
0.0000 1.3859
0.0117 1.3862
0.0924 1.3908
0.1423 1.3935
0.1963 1.3960
0.2475 1.3979
0.3614 1.4033
0.4512 1.4070
0.5658 1.4109
0.6598 1.4139
0.7577 1.4177
0.8436 1.4198
0.8954 1.4207
0.9220 1.4211
0.9753 1.4231
1.0000 1.4239
Reference

Refractive index of the mixture (1) diethyl carbonate; (2) decane 1

(2) decane

Table 1. C5H10O3 (1); C10H22 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2001MOS1].
φ1 n
0.0000 1.41440
0.0263 1.41325
0.0627 1.41177
0.1336 1.40905
0.2090 1.40643
0.2939 1.40371
0.3842 1.40110
0.4872 1.39830
0.5948 1.39562
0.7164 1.39284
0.8513 1.38993
0.9265 1.38838
1.0000 1.38683
φ1 n
0.0000 1.41200
0.0306 1.41065
0.0627 1.40932
0.1341 1.40661
0.2095 1.40400
0.2952 1.40128
0.3822 1.39870
0.4817 1.39596
0.5897 1.39321
0.7143 1.39032
0.8478 1.38752
0.9236 1.38606
1.0000 1.38469
φ1 n
0.0000 1.40977
0.0197 1.40886
0.0334 1.40826
(continued)
2 Refractive index of the mixture (1) diethyl carbonate; (2) decane
φ1 n
0.0608 1.40709
0.1008 1.40550
0.1369 1.40415
0.1726 1.40289
0.2113 1.40155
0.2942 1.39896
0.3459 1.39742
0.3842 1.39634
0.4861 1.39355
0.5918 1.39084
0.7124 1.38810
0.8503 1.38520
0.9241 1.38379
1.0000 1.38252
φ1 n
0.0000 1.40504
0.0285 1.40365
0.0636 1.40226
0.1335 1.39961
0.2093 1.39700
0.2932 1.39427
0.3834 1.39157
0.4832 1.38884
0.5903 1.38615
0.7155 1.38325
0.8514 1.38040
0.9254 1.37893
1.0000 1.37769
Reference

1


x2 n
0.0000 1.4210
0.0221 1.4229
0.0763 1.4251
0.1074 1.4260
0.1524 1.4268
0.2095 1.4275
0.2818 1.4281
0.3885 1.4292
0.4955 1.4297
0.5506 1.4302
0.6567 1.4310
0.7844 1.4315
0.8659 1.4322
0.9146 1.4330
0.9450 1.4332
1.0000 1.4334
Reference

Refractive index of the mixture (1) 1-chloropentane; (2) 1,3-dimethylbenzene 1
Refractive index of the mixture (1) 1-chloropentane; (2) 1,3-

dimethylbenzene

Table 1. C5H11Cl (1); C8H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004BAR1].
x1 n
0.000 1.4946
0.090 1.4870
0.249 1.4736
0.341 1.4669
0.439 1.4577
0.534 1.4494
0.593 1.4464
0.728 1.4329
0.868 1.4205
1.000 1.4101
Reference

Refractive index of the mixture (1) 1-chloropentane; (2) 1,2,4-trimethylbenzene 1
Refractive index of the mixture (1) 1-chloropentane;


x1 n
0.000 1.5032
0.093 1.4958
0.154 1.4906
0.268 1.4808
0.333 1.4750
0.429 1.4664
0.528 1.4582
0.613 1.4486
0.698 1.4405
0.774 1.4330
0.844 1.4259
0.933 1.4164
0.948 1.4149
1.000 1.4101
Reference

Refractive index of the mixture (1) pentane; (2) nitrobenzene 1
Refractive index of the mixture (1) pentane;

(2) nitrobenzene

Table 1. C5H12 (1); C6H5NO2 (2). Refractive Index at T = 297.54 K, λ = 632.8 nm [1998ANX3].
x2 n
0.0000 1.3514
0.1025 1.3726
0.2066 1.3924
0.2992 1.4101
0.3989 1.4295
0.5002 1.4484
0.6211 1.4719
0.6840 1.4842
0.7874 1.5042
0.9014 1.5261
1.0000 1.5450
Reference

Refractive index of the mixture (1) pentane; (2) hexane 1
Refractive index of the mixture (1) pentane; (2) hexane


Table 1. C5H12 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AUC1].
x1 n
0.0000 1.3732
0.1045 1.3715
0.2098 1.3699
0.3107 1.3682
0.4113 1.3667
0.5105 1.3649
0.6025 1.3627
0.7041 1.3607
0.7966 1.3588
0.8997 1.3569
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) heptane 1
Refractive index of the mixture (1) pentane; (2) heptane


x1 n
0.0000 1.3852
0.1046 1.3826
0.2024 1.3805
0.3087 1.3777
0.4077 1.3751
0.4979 1.3725
0.5999 1.3697
0.6624 1.3676
0.7972 1.3625
0.8929 1.3590
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) heptan-1-ol 1
Refractive index of the mixture (1) pentane; (2) heptan-1-ol


Table 1. C5H12 (1); C7H16O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997NAT2].
x2 n
0.0257 1.3535
0.1311 1.3610
0.1429 1.3620
0.2810 1.3710
0.3003 1.3728
0.3511 1.3762
0.4156 1.3805
0.4314 1.3818
0.5686 1.3910
0.5836 1.3915
0.6490 1.3965
0.7313 1.4015
0.8345 1.4090
0.8828 1.4120
0.9442 1.4165
0.9776 1.4190
Reference

Refractive index of the mixture (1) pentane; (2) octane 1
Refractive index of the mixture (1) pentane; (2) octane


x1 n
0.0000 1.3951
0.1059 1.3925
0.1973 1.3890
0.3019 1.3868
0.4040 1.3835
0.5019 1.3797
0.6046 1.3755
0.7015 1.3713
0.8026 1.3666
0.9035 1.3610
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) nonane 1
Refractive index of the mixture (1) pentane; (2) nonane


x1 n
0.0000 1.4033
0.0925 1.4008
0.1995 1.3975
0.3080 1.3940
0.4030 1.3901
0.4861 1.3859
0.6016 1.3811
0.7020 1.3758
0.8033 1.3696
0.9040 1.3626
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) decane 1
Refractive index of the mixture (1) pentane; (2) decane


x1 n
0.0000 1.4097
0.1031 1.4068
0.2082 1.4034
0.3062 1.4000
0.4080 1.3956
0.5061 1.3911
0.6029 1.3822
0.7058 1.3791
0.8040 1.3727
0.9008 1.3650
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) undecane 1
Refractive index of the mixture (1) pentane; (2) undecane


x1 n
0.0000 1.4122
0.0962 1.4094
0.1826 1.4058
0.2740 1.4021
0.3680 1.3966
0.4834 1.3922
0.5738 1.3872
0.6599 1.3805
0.7461 1.3674
0.8967 1.4152
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) dodecane 1
Refractive index of the mixture (1) pentane; (2) dodecane


x1 n
0.0000 1.4196
0.1094 1.4164
0.2073 1.4137
0.2990 1.4094
0.4078 1.4050
0.5008 1.4006
0.6031 1.3942
0.7069 1.3875
0.8062 1.3783
0.8991 1.3684
1.0000 1.3547
Reference

Refractive index of the mixture (1) pentane; (2) hexadecane 1
Refractive index of the mixture (1) pentane; (2) hexadecane


x1 n
0.0000 1.4334
0.1111 1.4301
0.2119 1.4271
0.3099 1.4233
0.4166 1.4177
0.5122 1.4134
0.6089 1.4072
0.7034 1.4005
0.8034 1.3906
0.9029 1.3747
1.0000 1.3547
Reference

Refractive index of the mixture (1) 2-methylbutan-2-ol; (2) pentan-1-ol 1
Refractive index of the mixture (1) 2-methylbutan-2-ol;

(2) pentan-1-ol

x1 n
0.0000 1.40782
0.0324 1.40765
0.1176 1.40743
0.2022 1.40735
0.2884 1.40724
0.3702 1.40698
0.4519 1.40684
0.5376 1.40663
0.6189 1.40621
0.6989 1.40580
0.7817 1.40505
0.8669 1.40414
0.9526 1.40309
1.0000 1.40238
Reference
Equilib. 170 (2000) 151.

Refractive index of the mixture (1) 2-methylbutan-2-ol; (2) benzene 1

(2) benzene

Table 1. C5H12O (1); C6H6 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999IGL2].
x2 n
0.0000 1.40238
0.0888 1.40854
0.1762 1.41467
0.2630 1.42139
0.3549 1.42887
0.4385 1.43597
0.5195 1.44339
0.6105 1.45222
0.6807 1.45905
0.7549 1.46644
0.8291 1.47484
0.9088 1.48453
0.9746 1.49335
1.0000 1.49692
Reference
Equilib. 154 (1999) 123.

Refractive index of the mixture (1) pentan-1-ol; (2) benzene 1
Refractive index of the mixture (1) pentan-1-ol; (2) benzene


x2 n
0.0000 1.40782
0.0582 1.41138
0.1730 1.41973
0.2190 1.42328
0.3276 1.43105
0.3803 1.43548
0.4232 1.43920
0.4734 1.44342
0.5676 1.45120
0.6151 1.45579
0.6601 1.45966
0.7454 1.46791
0.7884 1.47240
0.8320 1.47679
0.8783 1.48195
0.9169 1.48641
0.9500 1.49021
1.0000 1.49692
Table 2. C5H12O (1); C6H6 (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [1998VAR2].
x1 n
0.027 1.4878
0.049 1.4840
0.072 1.4801
0.098 1.4781
0.195 1.4677
0.394 1.4478
0.592 1.4291
0.798 1.4142
References
1998VAR2 Varadarajan, R., Rajagopal, A.: Indian J. Pure Appl. Phys. 36 (1998) 113.

Refractive index of the mixture (1) pentan-1-ol; (2) cyclohexanone 1
Refractive index of the mixture (1) pentan-1-ol;

(2) cyclohexanone

x2 n
0.0000 1.4099
0.0908 1.4135
0.1830 1.4172
0.2791 1.4210
0.3751 1.4248
0.4727 1.4287
0.5746 1.4329
0.6760 1.4372
0.7824 1.4419
0.8714 1.4459
1.0000 1.4518
Reference

Refractive index of the mixture (1) 2-methylbutan-2-ol; (2) cyclohexane 1

(2) cyclohexane

x2 n
0.0000 1.40238
0.0422 1.40296
0.1343 1.40412
0.2213 1.40544
0.2758 1.40625
0.3873 1.40826
0.4691 1.40986
0.5498 1.41153
0.6354 1.41344
0.7165 1.41531
0.7988 1.41731
0.8911 1.41976
0.9731 1.42222
1.0000 1.42320
Reference
Equilib. 154 (1999) 123.

Refractive index of the mixture (1) pentan-1-ol; (2) cyclohexane 1

(2) cyclohexane

x2 n
0.0000 1.40782
0.0492 1.40777
0.0816 1.40785
0.1364 1.40860
0.1928 1.40918
0.2455 1.40987
0.2868 1.41040
0.3335 1.41102
0.4271 1.41238
0.5250 1.41386
0.6198 1.41540
0.6597 1.41602
0.7068 1.41682
0.7525 1.41764
0.8011 1.41849
0.8456 1.41961
0.8883 1.42053
0.9417 1.42166
1.0000 1.42320
Reference

1
Refractive index of the mixture (1) 2-methoxy-2-

methylpropane; (2) 2,3-dimethylbutane

Substance 2 C6H14 2,3-dimethylbutane 79-29-8
Table 1. C5H12O (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000BOU1].
x1 n
0.0000 1.3894
0.0983 1.3872
0.1999 1.3850
0.2986 1.3828
0.3972 1.3806
0.4975 1.3783
0.5979 1.3759
0.7006 1.3734
0.7970 1.3711
0.8949 1.3687
1.0000 1.3662
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) hexane 1

methylpropane; (2) hexane

Table 1. C5H12O (1); C6H14 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [1999ROD2].
x1 n
0.0000 1.37802
0.0656 1.37753
0.1102 1.37715
0.1971 1.37636
0.2993 1.37549
0.4007 1.37471
0.4958 1.37407
0.5868 1.37354
0.6892 1.37302
0.8185 1.37244
0.9133 1.37215
0.9769 1.37198
1.0000 1.37194
x1 n
0.0000 1.37541
0.0832 1.37436
0.1104 1.37407
0.2375 1.37298
0.3037 1.37250
0.3912 1.37193
0.4963 1.37128
0.6077 1.37063
0.7081 1.37011
0.8311 1.36953
0.8892 1.36925
0.9464 1.36910
1.0000 1.36597
x1 n
0.0000 1.37234
0.0624 1.37177
0.1106 1.37135
(continued)
2 Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) hexane
x1 n
0.1864 1.37064
0.2978 1.36973
0.4007 1.36888
0.4974 1.36815
0.5939 1.36751
0.6940 1.36695
0.8078 1.36645
0.9067 1.36616
1.0000 1.36597
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) hexane 1
Refractive index of the mixture (1) pentan-1-ol; (2) hexane


x2 n
0.0000 1.4080
0.0593 1.4059
0.0825 1.4051
0.1366 1.4031
0.2114 1.4004
0.2250 1.3998
0.2921 1.3973
0.3406 1.3955
0.3938 1.3935
0.4599 1.3909
0.4848 1.3900
0.5547 1.3873
0.5915 1.3860
0.6517 1.3837
0.6903 1.3823
0.7744 1.3794
0.8418 1.3770
0.8854 1.3757
0.9408 1.3740
1.0000 1.3723
x2 n
0.0000 1.40798
0.0819 1.40490
0.1697 1.40154
0.2617 1.39822
0.3628 1.39435
0.4539 1.39091
0.5586 1.38709
0.6588 1.38344
0.7706 1.37947
0.8839 1.37574
1.0000 1.37207

2 Refractive index of the mixture (1) pentan-1-ol; (2) hexane
References

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) 2-methylpentane 1

methylpropane; (2) 2-methylpentane

x1 n
0.0000 1.3689
0.0969 1.3684
0.2016 1.3676
0.3021 1.3672
0.4006 1.3668
0.5007 1.3665
0.5985 1.3663
0.6965 1.3663
0.7978 1.3662
0.8845 1.3662
1.0000 1.3662
x1 n
0.0000 1.3656
0.0855 1.3652
0.1561 1.3649
0.2143 1.3647
0.2880 1.3644
0.3736 1.3641
0.4488 1.3638
0.5007 1.3636
0.5771 1.3634
0.6490 1.3632
0.6972 1.3631
0.7927 1.3631
0.8536 1.3632
0.9333 1.3634
1.0000 1.3638
References
167 (2000) 99.

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) 3-methylpentane 1

methylpropane; (2) 3-methylpentane

x1 n
0.0000 1.3738
0.0876 1.3729
0.1993 1.3718
0.2983 1.3708
0.3943 1.3700
0.5016 1.3692
0.5934 1.3685
0.6935 1.3678
0.7963 1.3672
0.8984 1.3668
1.0000 1.3662
Reference

Refractive index of the mixture (1) 3-methylbutan-1-ol; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.4050
0.1030 1.4159
0.2001 1.4269
0.3022 1.4378
0.3995 1.4487
0.4944 1.4579
0.5995 1.4688
0.6915 1.4797
0.8022 1.4906
0.9044 1.5015
1.0000 1.5137
x2 n
0.0000 1.4030
0.1030 1.4138
0.2001 1.4247
0.3022 1.4355
0.3995 1.4463
0.4944 1.4575
0.5995 1.4680
0.6915 1.4788
0.8022 1.4896
0.9044 1.5005
1.0000 1.5113
Reference
(2006) 1620.

Refractive index of the mixture (1) pentan-1-ol; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.4073
0.1013 1.4091
0.2032 1.4166
0.3022 1.4237
0.3946 1.4333
0.4912 1.4429
0.5984 1.4561
0.6976 1.4667
0.7965 1.4807
0.8974 1.4963
1.0000 1.5137
x1 n
0.0747 1.50621
0.1203 1.50081
0.2040 1.49130
0.3033 1.48047
0.3791 1.47246
0.4498 1.46507
0.5193 1.45788
0.6138 1.44810
0.7012 1.43895
0.7943 1.42918
0.8990 1.41824
0.9447 1.41345
x2 n
0.0000 1.4050
0.1013 1.4066
0.2032 1.4138
0.3022 1.4219
0.3946 1.4302
0.4912 1.4401
(continued)
2 Refractive index of the mixture (1) pentan-1-ol; (2) methoxybenzene
x2 n
0.5984 1.4533
0.6976 1.4642
0.7965 1.4778
0.8974 1.4934
1.0000 1.5113
x2 n
0.0000 1.4032
0.1013 1.4040
0.2032 1.4112
0.3022 1.4201
0.3946 1.4272
0.4912 1.4379
0.5984 1.4510
0.6976 1.4616
0.7965 1.4747
0.8974 1.4910
1.0000 1.5088
References
(2000) 617.
(2006) 1620.

Refractive index of the mixture (1) 3-methylbutan-1-ol; (2) methylcyclohexane 1


x2 n
0.0000 1.4056
0.1002 1.4073
0.2011 1.4089
0.3001 1.4105
0.4016 1.4121
0.5019 1.4137
0.6012 1.4153
0.7020 1.4169
0.8011 1.4185
0.9009 1.4201
1.0000 1.4217
x2 n
0.0000 1.4034
0.1002 1.4050
0.2011 1.4066
0.3001 1.4081
0.4016 1.4097
0.5019 1.4112
0.6012 1.4128
0.7020 1.4144
0.8011 1.4159
0.9009 1.4174
1.0000 1.4192
x2 n
0.0000 1.4013
0.1002 1.4028
0.2011 1.4043
0.3001 1.4058
0.4016 1.4073
0.5019 1.4088
0.6012 1.4103
(continued)
2 Refractive index of the mixture (1) 3-methylbutan-1-ol; (2) methylcyclohexane
x2 n
0.7020 1.4118
0.8011 1.4133
0.9009 1.4148
1.0000 1.4163
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) heptane 1

methylpropane; (2) heptane

x1 n
0.0000 1.39005
0.0655 1.38930
0.0973 1.38882
0.2082 1.38691
0.3092 1.38486
0.4109 1.38284
0.5147 1.38062
0.6044 1.37891
0.6919 1.37723
0.7933 1.37541
0.8954 1.37361
0.9485 1.37274
1.0000 1.37194
x1 n
0.0000 1.38776
0.0609 1.38665
0.1111 1.38580
0.1906 1.38430
0.3130 1.38198
0.4010 1.38035
0.5075 1.37828
0.6047 1.37636
0.6928 1.37463
0.7990 1.37257
0.8972 1.37073
0.9499 1.36985
1.0000 1.36896

2 Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) heptane
x1 n
0.0000 1.38512
0.0509 1.38426
0.1112 1.38315
0.1886 1.38167
0.3088 1.37939
0.3954 1.37764
0.5034 1.37555
0.6023 1.37356
0.6976 1.37167
0.7969 1.36979
0.8974 1.36789
0.9486 1.36694
1.0000 1.36597
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) heptane 1
Refractive index of the mixture (1) pentan-1-ol; (2) heptane


Table 1. C5H12O (1); C7H16 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1997SAS2].
x1 n
0.0000 1.3850
0.0652 1.3935
0.1304 1.3940
0.2489 1.3960
0.3595 1.3978
0.4654 1.4001
0.5682 1.4012
0.6617 1.4029
0.7552 1.4041
0.8805 1.4065
0.9606 1.4085
1.0000 1.4075
x1 n
0.0000 1.3800
0.0652 1.3932
0.1304 1.3936
0.2489 1.3948
0.3595 1.3954
0.4654 1.3965
0.5682 1.3979
0.6617 1.3990
0.7552 1.4015
0.8805 1.4030
0.9606 1.4049
1.0000 1.4033
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) styrene 1
Refractive index of the mixture (1) pentan-1-ol; (2) styrene


x2 n
0.0000 1.4085
0.1003 1.4220
0.1994 1.4351
0.3003 1.4489
0.3977 1.4620
0.4969 1.4753
0.5963 1.4886
0.7027 1.5027
0.8026 1.5162
0.9011 1.5296
1.0000 1.5440
x2 n
0.0000 1.4070
0.1003 1.4199
0.1994 1.4327
0.3003 1.4465
0.3977 1.4592
0.4969 1.4730
0.5963 1.4878
0.7027 1.4997
0.8026 1.5138
0.9011 1.5250
1.0000 1.5414
x2 n
0.0000 1.4048
0.1003 1.4177
0.1994 1.4303
0.3003 1.4437
0.3977 1.4564
0.4969 1.4708
0.5963 1.4873
0.7027 1.4967
(continued)

2 Refractive index of the mixture (1) pentan-1-ol; (2) styrene
x2 n
0.8026 1.5113
0.9011 1.5245
1.0000 1.5385
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) methyl benzoate 1

(2) methyl benzoate

x1 n
0.0000 1.51487
0.0543 1.50984
0.1008 1.50552
0.1479 1.50098
0.2007 1.49593
0.2507 1.49105
0.2978 1.48639
0.3537 1.48075
0.3993 1.47611
0.4512 1.47074
0.4974 1.46587
0.5482 1.46045
0.5958 1.45529
0.6491 1.44943
0.6958 1.44415
0.7485 1.43818
0.7982 1.43242
0.8476 1.42666
0.8989 1.42056
0.9470 1.41470
1.0000 1.40800
Reference
15841.

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) octane 1

methylpropane; (2) octane

x1 n
0.0000 1.40010
0.0660 1.39843
0.1023 1.39751
0.2050 1.39494
0.3058 1.39230
0.4053 1.38968
0.5022 1.38699
0.5982 1.38427
0.7044 1.38114
0.8066 1.37811
0.9021 1.37504
0.9504 1.37351
1.0000 1.37194
x1 n
0.0000 1.39768
0.0719 1.39601
0.1232 1.39471
0.2154 1.39238
0.3137 1.38984
0.4216 1.38686
0.5024 1.38457
0.6074 1.38150
0.7064 1.37848
0.8079 1.37523
0.9022 1.37217
0.9473 1.37069
1.0000 1.36896

2 Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) octane
x1 n
0.0000 1.39507
0.0637 1.39359
0.1089 1.39251
0.2069 1.39012
0.3224 1.38704
0.3947 1.38505
0.5043 1.38139
0.6045 1.37889
0.7055 1.37574
0.8057 1.37250
0.9038 1.36924
0.8502 1.36769
1.0000 1.36597
Reference

1

methylpropane; (2) 2,2,4-trimethylpentane

x1 n
0.0000 1.3889
0.0993 1.3868
0.1996 1.3850
0.3038 1.3830
0.3986 1.3810
0.4994 1.3788
0.5974 1.3764
0.7021 1.3738
0.7991 1.3713
0.8965 1.3687
1.0000 1.3662
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) octane 1
Refractive index of the mixture (1) pentan-1-ol; (2) octane


x2 n
0.0000 1.4080
0.0189 1.4075
0.1150 1.4058
0.1459 1.4052
0.1629 1.4049
0.2727 1.4030
0.3271 1.4022
0.4586 1.4003
0.4927 1.3999
0.5188 1.3996
0.5951 1.3986
0.6550 1.3979
0.6713 1.3977
0.7676 1.3968
0.7932 1.3966
0.8340 1.3963
0.8869 1.3958
0.9457 1.3955
1.0000 1.3951
Reference
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) pentan-1-ol; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0000 1.50340
0.0517 1.49966
0.1276 1.49393
0.2017 1.48813
0.2524 1.48406
0.3008 1.48008
0.3522 1.47575
0.3991 1.47168
0.4492 1.46724
0.5055 1.46206
0.5486 1.45800
0.5976 1.45324
0.6473 1.44826
0.6990 1.44292
0.7266 1.44000
0.7979 1.43223
0.8498 1.42633
0.8975 1.42075
0.9507 1.41429
1.0000 1.40800
Reference
15841.

Refractive index of the mixture (1) 3-methylbutan-1-ol; (2) 1,3,5-trimethylbenzene 1


x2 n
0.0000 1.4050
0.1018 1.4155
0.1965 1.4254
0.2972 1.4352
0.3982 1.4445
0.4949 1.4534
0.5948 1.4622
0.6664 1.4685
0.7883 1.4785
0.9004 1.4887
1.0000 1.4958
x2 n
0.0000 1.4030
0.1018 1.4132
0.1965 1.4231
0.2972 1.4332
0.3982 1.4421
0.4949 1.4511
0.5948 1.4598
0.6664 1.4659
0.7883 1.4761
0.9004 1.4862
1.0000 1.4928
x2 n
0.0000 1.4010
0.1018 1.4109
0.1965 1.4208
0.2972 1.4308
0.3982 1.4397
0.4949 1.4487
0.5948 1.4574
(continued)
2 Refractive index of the mixture (1) 3-methylbutan-1-ol; (2) 1,3,5-trimethylbenzene
x2 n
0.6664 1.4633
0.7883 1.4735
0.9004 1.4837
1.0000 1.4898
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) 1,3,5-trimethylbenzene 1
Refractive index of the mixture (1) pentan-1-ol; (2) 1,3,5-

trimethylbenzene

x2 n
0.0000 1.4073
0.1012 1.4174
0.1973 1.4274
0.3002 1.4372
0.3972 1.4464
0.4919 1.4559
0.6150 1.4654
0.6865 1.4711
0.8019 1.4805
0.8989 1.4875
1.0000 1.4958
x2 n
0.0000 1.4050
0.1012 1.4145
0.1973 1.4256
0.3002 1.4348
0.3972 1.4438
0.4919 1.4534
0.6150 1.4618
0.6865 1.4683
0.8019 1.4775
0.8989 1.4849
1.0000 1.4928
x2 n
0.0000 1.4032
0.1012 1.4116
0.1973 1.4227
0.3002 1.4324
0.3972 1.4412
0.4919 1.4509
0.6150 1.4582
(continued)
2 Refractive index of the mixture (1) pentan-1-ol; (2) 1,3,5-trimethylbenzene
x2 n
0.6865 1.4655
0.8019 1.4745
0.8989 1.4822
1.0000 1.4898
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) nonane 1

methylpropane; (2) nonane

x1 n
0.0000 1.40792
0.0467 1.40662
0.1030 1.40510
0.1971 1.40237
0.3060 1.39920
0.4078 1.39585
0.5005 1.39272
0.6019 1.38905
0.7046 1.38508
0.8057 1.38080
0.9052 1.37635
0.9545 1.37407
1.0000 1.37194
x1 n
0.0000 1.40562
0.0584 1.40401
0.1200 1.40232
0.2020 1.39999
0.3122 1.39661
0.4143 1.39320
0.5078 1.38994
0.6053 1.38634
0.7070 1.38222
0.8064 1.37805
0.9036 1.37359
0.9549 1.37116
1.0000 1.36896

2 Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) nonane
x1 n
0.0000 1.40323
0.0611 1.40162
0.1122 1.40018
0.1985 1.39774
0.3084 1.39440
0.4101 1.39101
0.5059 1.38761
0.6045 1.38387
0.7053 1.37976
0.8041 1.37550
0.9047 1.37078
0.9532 1.36840
1.0000 1.36597
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0000 1.49846
0.0518 1.49528
0.1002 1.49206
0.1479 1.48892
0.1992 1.48539
0.2487 1.48189
0.2991 1.47828
0.3426 1.47488
0.3970 1.47077
0.4483 1.46663
0.5045 1.46193
0.5498 1.45789
0.6470 1.44888
0.7005 1.44351
0.7468 1.43867
0.7978 1.43313
0.8489 1.42728
0.8990 1.42125
0.9481 1.41500
1.0000 1.40800
Reference
15841.

1

methylpropane; (2) 1-isopropyl-4-methylbenzene

Substance 2 C10H14 1-isopropyl-4-methylbenzene 99-87-6
Table 1. C5H12O (1); C10H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001FRA1].
x1 n
0.0000 1.4884
0.0616 1.4835
0.1556 1.4754
0.3301 1.4586
0.4987 1.4401
0.5665 1.4319
0.6911 1.4156
0.7665 1.4047
0.8304 1.3949
0.8734 1.3882
0.9298 1.3789
0.9644 1.3727
1.0000 1.3663
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) (S)-(–)-limonene 1

methylpropane; (2) (S)-(–)-limonene

Substance 2 C10H16 (S)-(–)-limonene 5989-54-8
x1 n
0.0000 1.4709
0.0694 1.4660
0.1591 1.4592
0.2570 1.4513
0.3599 1.4422
0.4910 1.4297
0.6599 1.4120
0.7344 1.4031
0.8017 1.3947
0.8714 1.3854
0.9373 1.3759
0.9672 1.3715
1.0000 1.3663
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) α-pinene 1

methylpropane; (2) α-pinene

Substance 2 C10H16 α-pinene 80-56-8
x1 n
0.0000 1.4635
0.0598 1.4593
0.1280 1.4544
0.2151 1.4478
0.3570 1.4362
0.4839 1.4248
0.5691 1.4167
0.6514 1.4082
0.7236 1.4006
0.8254 1.3889
0.9034 1.3793
0.9583 1.3722
1.0000 1.3663
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) β-pinene 1

methylpropane; (2) β-pinene

Substance 2 C10H16 β-pinene 127-91-3
x1 n
0.0000 1.4767
0.0493 1.4727
0.1076 1.4679
0.2248 1.4579
0.3540 1.4461
0.4390 1.4377
0.5239 1.4289
0.6457 1.4150
0.7594 1.4009
0.8663 1.3864
0.9007 1.3814
0.9651 1.3719
1.0000 1.3663
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) 1,8-cineole 1

methylpropane; (2) 1,8-cineole

Substance 2 C10H18O 1,8-cineole 470-82-6
Table 1. C5H12O (1); C10H18O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001FRA1].
x1 n
0.0000 1.4553
0.0390 1.4531
0.1663 1.4455
0.2659 1.4390
0.3790 1.4308
0.4562 1.4247
0.5768 1.4143
0.6621 1.4065
0.7385 1.3986
0.8408 1.3871
0.9020 1.3796
0.9701 1.3705
1.0000 1.3663
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylpropane; (2) linalool 1

methylpropane; (2) linalool

Substance 2 C10H18O linalool 78-70-6
x1 n
0.0000 1.4601
0.0756 1.4560
0.1208 1.4535
0.1819 1.4497
0.3063 1.4415
0.3763 1.4365
0.5129 1.4255
0.5989 1.4175
0.7222 1.4047
0.8148 1.3936
0.9106 1.3806
0.9692 1.3714
1.0000 1.3663
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0000 1.49546
0.0545 1.49253
0.1025 1.48963
0.1523 1.48683
0.2020 1.48368
0.2541 1.48038
0.2992 1.47757
0.3512 1.47396
0.4064 1.47003
0.4432 1.46718
0.5012 1.46253
0.5521 1.45825
0.5880 1.45514
0.6463 1.44977
0.7031 1.44412
0.7483 1.43949
0.7994 1.43389
0.8471 1.42834
0.8976 1.42205
0.9463 1.41561
1.0000 1.40800
Reference
15841.

Refractive index of the mixture (1) pentan-1-ol; (2) hexadecane 1

(2) hexadecane

x2 n
0.0000 1.4095
0.0831 1.4101
0.1842 1.4124
0.2892 1.4173
0.3684 1.4108
0.4612 1.4259
0.5614 1.4298
0.6462 1.4325
0.7584 1.4339
0.8492 1.4345
0.9314 1.4341
1.0000 1.4348
Reference

Refractive index of the mixture (1) pentan-1-ol; (2) heptadecane 1

(2) heptadecane

x2 n
0.0000 1.4095
0.1400 1.4103
0.1472 1.4117
0.2530 1.4160
0.3550 1.4216
0.4855 1.4286
0.5948 1.4323
0.6583 1.4338
0.7291 1.4349
0.8084 1.4356
0.8980 1.4357
1.0000 1.4358
Reference

Refractive index of the mixture (1) 1,2-dichlorobenzene; (2) ethyl methacrylate 1
Refractive index of the mixture (1) 1,2-dichlorobenzene;


Table 1. C6H4Cl2 (1); C6H10O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x2 n
0.0000 1.5460
0.0383 1.5432
0.1842 1.5162
0.3691 1.4965
0.4699 1.4820
0.6734 1.4549
0.7787 1.4355
0.9555 1.4211
1.0000 1.4122
Reference

Refractive index of the mixture (1) 1,2-dichlorobenzene; (2) butyl methacrylate 1
Refractive index of the mixture (1) 1,2-dichlorobenzene;


Table 1. C6H4Cl2 (1); C8H14O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x2 n
0.0000 1.5460
0.0306 1.5369
0.1518 1.5175
0.3186 1.4962
0.4145 1.4860
0.6200 1.4638
0.7358 1.4495
0.9408 1.4362
1.0000 1.4225
Reference

Refractive index of the mixture (1) bromobenzene; (2) tetradecane 1
Refractive index of the mixture (1) bromobenzene;

(2) tetradecane

Substance 1 C6H5Br bromobenzene 108-86-1
Substance 2 C14H30 tetradecane 629-59-4
Table 1. C6H5Br (1); C14H30 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUT1].
x2 n
0.0000 1.5575
0.1001 1.5274
0.2007 1.5047
0.3005 1.4881
0.3996 1.4737
0.4985 1.4624
0.5998 1.4511
0.6987 1.4398
0.8012 1.4285
0.9011 1.4272
1.0000 1.4263
x2 n
0.0000 1.5541
0.1001 1.5244
0.2007 1.5025
0.3005 1.4857
0.3996 1.4713
0.4985 1.4601
0.5998 1.4491
0.6987 1.4380
0.8012 1.4272
0.9011 1.4257
1.0000 1.4242
x2 n
0.0000 1.5511
0.1001 1.5214
0.2007 1.5003
0.3005 1.4832
0.3996 1.4689
0.4985 1.4589
0.5998 1.4462
(continued)
2 Refractive index of the mixture (1) bromobenzene; (2) tetradecane
x2 n
0.6987 1.4373
0.8012 1.4264
0.9011 1.4245
1.0000 1.4218
Reference
(2006) 1062.

Refractive index of the mixture (1) chlorobenzene; (2) benzene 1
Refractive index of the mixture (1) chlorobenzene;

(2) benzene

Table 1. C6H5Cl (1); C6H6 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005ALI2].
x2 n
0.0000 1.5182
0.1126 1.5159
0.2221 1.5135
0.3286 1.5111
0.4322 1.5087
0.5331 1.5063
0.6314 1.5039
0.7271 1.5015
0.8204 1.4991
0.9113 1.4967
1.0000 1.4942
Reference
377.

Refractive index of the mixture (1) chlorobenzene; (2) ethyl methacrylate 1


Table 1. C6H5Cl (1); C6H10O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x2 n
0.0000 1.5224
0.0358 1.5149
0.1699 1.5000
0.3526 1.4785
0.4478 1.4682
0.6550 1.4470
0.7647 1.4170
0.9487 1.4122
1.0000 1.4122
Reference

Refractive index of the mixture (1) chlorobenzene; (2) benzyl alcohol 1

(2) benzyl alcohol

Table 1. C6H5Cl (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006ALI4].
x2 n
0.0000 1.5191
0.1372 1.5218
0.2844 1.5249
0.3371 1.5261
0.4255 1.5281
0.5741 1.5307
0.6507 1.5316
0.7556 1.5326
0.8031 1.5331
0.9053 1.5342
1.0000 1.5352
Reference

Refractive index of the mixture (1) chlorobenzene; (2) methoxybenzene 1

(2) methoxybenzene

x2 n
0.0000 1.5182
0.0864 1.5173
0.1933 1.5165
0.2875 1.5158
0.3805 1.5151
0.4904 1.5145
0.5826 1.5140
0.6914 1.5136
0.7190 1.5132
0.8905 1.5129
1.0000 1.5125
Reference

Refractive index of the mixture (1) chlorobenzene; (2) butyl methacrylate 1
Refractive index of the mixture (1) chlorobenzene; (2) butyl

methacrylate

Table 1. C6H5Cl (1); C8H14O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1997SAS1].
x2 n
0.0000 1.5224
0.0267 1.5165
0.1386 1.5006
0.2979 1.4801
0.3879 1.4729
0.5969 1.4523
0.7182 1.4413
0.9304 1.4270
1.0000 1.4225
Reference

Refractive index of the mixture (1) chlorobenzene; (2) tetradecane 1

(2) tetradecane

Table 1. C6H5Cl (1); C14H30 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUT1].
x2 n
0.0000 1.5226
0.1001 1.4989
0.1937 1.4831
0.2950 1.4701
0.3916 1.4604
0.4940 1.4520
0.5998 1.4436
0.6984 1.4352
0.8002 1.4272
0.9001 1.4268
1.0000 1.4263
x2 n
0.0000 1.5195
0.1001 1.4962
0.1937 1.4802
0.2950 1.4678
0.3916 1.4574
0.4940 1.4497
0.5998 1.4420
0.6984 1.4343
0.8002 1.4269
0.9001 1.4249
1.0000 1.4242
x2 n
0.0000 1.5167
0.1001 1.4935
0.1937 1.4773
0.2950 1.4655
0.3916 1.4543
0.4940 1.4474
0.5998 1.4405
(continued)
2 Refractive index of the mixture (1) chlorobenzene; (2) tetradecane
x2 n
0.6984 1.4336
0.8002 1.4267
0.9001 1.4235
1.0000 1.4218
Reference
(2006) 1062.

Refractive index of the mixture (1) chlorobenzene; (2) hexadecane 1

(2) hexadecane

x2 n
0.00000 1.43250
0.04000 1.43463
0.08000 1.43694
0.12000 1.43941
0.16000 1.44202
0.20000 1.44476
0.24000 1.44760
0.28000 1.45055
0.32000 1.45359
0.36000 1.45672
0.40000 1.45993
0.44000 1.46321
0.48000 1.46657
0.52000 1.47001
0.56000 1.47354
0.60000 1.47715
0.64000 1.48086
0.68000 1.48468
0.72000 1.48861
0.76000 1.49269
0.80000 1.49691
0.84000 1.50130
0.88000 1.50588
0.92000 1.51067
0.96000 1.51570
1.00000 1.52100
Reference

Refractive index of the mixture (1) nitrobenzene; (2) hexane 1
Refractive index of the mixture (1) nitrobenzene; (2) hexane


Table 1. C6H5NO2 (1); C6H14 (2). Refractive Index at T = 293.96 K, λ = 632.8 nm [1999TAN1].
x1 n
0.0000 1.3733
0.1561 1.3973
0.1996 1.4063
0.3470 1.4273
0.4583 1.4465
0.5015 1.4542
0.6379 1.4794
0.7465 1.4995
0.7943 1.5077
0.9092 1.5294
1.0000 1.5471
Reference

Refractive index of the mixture (1) nitrobenzene; (2) benzyl alcohol 1
Refractive index of the mixture (1) nitrobenzene;

(2) benzyl alcohol

Table 1. C6H5NO2 (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006ALI4].
x2 n
0.0000 1.5420
0.1725 1.5412
0.2352 1.5410
0.3083 1.5407
0.4517 1.5401
0.5919 1.5394
0.6592 1.5389
0.7706 1.5375
0.8314 1.5367
0.9106 1.5359
1.0000 1.5352
Reference

Refractive index of the mixture (1) nitrobenzene; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C6H5NO2 (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005ALI3].
x2 n
0.0000 1.5484
0.0972 1.5452
0.1829 1.5424
0.2642 1.5397
0.3916 1.5352
0.4829 1.5320
0.5830 1.5284
0.6854 1.5246
0.7963 1.5205
0.8977 1.5166
1.0000 1.5125
Reference

Refractive index of the mixture (1) nitrobenzene; (2) heptane 1

(2) heptane

Table 1. C6H5NO2 (1); C7H16 (2). Refractive Index at T = 293.32 K, λ = 632.8 nm [1999TAN1].
x1 n
0.0000 1.3866
0.0681 1.3948
0.1898 1.4099
0.2941 1.4239
0.4155 1.4415
0.4957 1.4541
0.5302 1.4597
0.7141 1.4913
0.8403 1.5149
0.9174 1.5309
1.0000 1.5475
Reference

Refractive index of the mixture (1) nitrobenzene; (2) octane 1
Refractive index of the mixture (1) nitrobenzene; (2) octane


Table 1. C6H5NO2 (1); C8H18 (2). Refractive Index at T = 293.30 K, λ = 632.8 nm [1998ANX2].
x1 n
0.0000 1.3958
0.1004 1.4048
0.2002 1.4163
0.2944 1.4274
0.3892 1.4398
0.4995 1.4550
0.6067 1.4717
0.6962 1.4867
0.7924 1.5039
0.8969 1.5246
1.0000 1.5472
Reference
1998ANX2 An, X., Jiang, F., Zhao, H., Chen, C., Shen, W.: J. Chem. Thermodynamics 30 (1998) 751.

Refractive index of the mixture (1) nitrobenzene; (2) decane 1
Refractive index of the mixture (1) nitrobenzene; (2) decane


x1 n
0.0000 1.4089
0.1001 1.4155
0.1974 1.4234
0.2944 1.4323
0.3808 1.4412
0.4954 1.4545
0.5942 1.4675
0.7022 1.4835
0.7872 1.4990
0.8964 1.5204
1.0000 1.5455
Reference

Refractive index of the mixture (1) nitrobenzene; (2) undecane 1

(2) undecane

x1 n
0.0000 1.4130
0.1009 1.4192
0.2036 1.4268
0.2951 1.4342
0.3961 1.4439
0.4964 1.4544
0.5968 1.4670
0.6889 1.4802
0.7865 1.4961
0.8887 1.5168
1.0000 1.5452
Reference

Refractive index of the mixture (1) nitrobenzene; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4165
0.1062 1.4227
0.2102 1.4295
0.3084 1.4372
0.3998 1.4453
0.5135 1.4571
0.6005 1.4674
0.7053 1.4819
0.7830 1.4950
0.8893 1.5161
1.0000 1.5441
Reference

Refractive index of the mixture (1) nitrobenzene; (2) tridecane 1

(2) tridecane

Substance 2 C13H28 tridecane 629-50-5
Table 1. C6H5NO2 (1); C13H28 (2). Refractive Index at T = 303.22 K, λ = 632.8 nm [1999ZHO1].
x1 n
0.0000 1.4198
0.1002 1.4249
0.2098 1.4316
0.3196 1.4391
0.4009 1.4460
0.5260 1.4584
0.5985 1.4662
0.7005 1.4802
0.7931 1.4949
0.8807 1.5126
1.0000 1.5427
Reference
1999ZHO1 Zhou, C., An, X., Jiang, F., Zhao, H., Shen, W.: J. Chem. Thermodynamics 31 (1999) 615.

Refractive index of the mixture (1) nitrobenzene; (2) tetradecane 1

(2) tetradecane

Table 1. C6H5NO2 (1); C14H30 (2). Refractive Index at x1 = 0.0000, λ = 632.8 nm [1997ANX2].
T/K n
295.010 1.4267
296.140 1.4262
297.056 1.4258
298.094 1.4253
299.164 1.4249
300.401 1.4244
301.619 1.4238
302.716 1.4233
303.884 1.4228
305.089 1.4222
306.344 1.4216
307.821 1.4211
T/K n
295.758 1.4312
297.691 1.4302
300.092 1.4291
301.560 1.4285
303.941 1.4274
304.577 1.4272
305.285 1.4269
305.671 1.4267
T/K n
295.200 1.4371
297.057 1.4362
299.205 1.4353
301.359 1.4343
303.744 1.4332
303.251 1.4330
304.853 1.4328
305.298 1.4326
305.682 1.4324

2 Refractive index of the mixture (1) nitrobenzene; (2) tetradecane
T/K n
294.799 1.4428
296.691 1.4419
298.796 1.4410
301.089 1.4400
302.935 1.4392
304.679 1.4384
305.237 1.4382
305.681 1.4380
T/K n
297.567 1.4496
299.343 1.4487
301.030 1.4479
302.812 1.4471
303.925 1.4465
304.548 1.4463
305.081 1.4460
305.666 1.4458
T/K n
302.612 1.4563
304.008 1.4556
304.515 1.4554
305.105 1.4551
305.683 1.4548
306.731 1.4543
308.028 1.4537
310.318 1.4527
T/K n
304.784 1.4661
305.354 1.4658
305.662 1.4656
306.334 1.4653
306.987 1.4649
308.014 1.4645
308.963 1.4640
309.986 1.4635

Refractive index of the mixture (1) nitrobenzene; (2) tetradecane 3
T/K n
305.034 1.4804
305.687 1.4801
306.371 1.4798
307.874 1.4791
309.402 1.4784
311.104 1.4777
312.057 1.4772
T/K n
303.112 1.4965
304.481 1.4958
305.684 1.4951
307.692 1.4941
309.266 1.7933
310.818 1.4925
312.562 1.4917
T/K n
295.254 1.5172
297.705 1.5161
300.384 1.5148
301.905 1.5142
303.724 1.5132
304.934 1.5127
305.682 1.5123
306.090 1.5121
T/K n
285.008 1.5515
287.515 1.5501
290.264 1.5487
293.312 1.5472
295.136 1.5468
297.105 1.5459
299.062 1.5449
301.799 1.5435
303.885 1.5423
305.096 1.5417
306.751 1.5409
307.669 1.5404

4 Refractive index of the mixture (1) nitrobenzene; (2) tetradecane
Reference

Refractive index of the mixture (1) benzene; (2) cyclohexanone 1
Refractive index of the mixture (1) benzene;

(2) cyclohexanone

Table 1. C6H6 (1); C6H10O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA2].
x2 n
0.0000 1.4982
0.1014 1.4924
0.1996 1.4871
0.3037 1.4817
0.4039 1.4766
0.5020 1.4717
0.5997 1.4670
0.7018 1.4620
0.8023 1.4574
0.9237 1.4521
1.0000 1.4485
x2 n
0.0000 1.4968
0.1014 1.4890
0.1996 1.4845
0.3037 1.4786
0.4039 1.4732
0.5020 1.4686
0.5997 1.4642
0.7018 1.4596
0.8023 1.4551
0.9237 1.4498
1.0000 1.4463
x2 n
0.0000 1.4917
0.1014 1.4860
0.1996 1.4807
0.3037 1.4755
0.4039 1.4706
0.5020 1.4659
0.5997 1.4613
(continued)
2 Refractive index of the mixture (1) benzene; (2) cyclohexanone
x2 n
0.7018 1.4568
0.8023 1.4523
0.9237 1.4473
1.0000 1.4439
Reference

Refractive index of the mixture (1) benzene; (2) ε-caprolactone 1

(2) ε-caprolactone

Substance 2 C6H10O2 ε-caprolactone 502-44-3
Table 1. C6H6 (1); C6H10O2 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1999FOR1].
x2 n
0.0000 1.50113
0.0996 1.49821
0.1940 1.49498
0.3040 1.49092
0.3734 1.48812
0.5068 1.48283
0.6255 1.47805
0.6913 1.47540
0.7964 1.47136
0.9199 1.46665
1.0000 1.46361
Table 2. C6H6 (1); C6H10O2 (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1999FOR1].
x2 n
0.0000 1.48777
0.1042 1.48577
0.1940 1.48342
0.2972 1.48035
0.3966 1.47706
0.5009 1.47349
0.5819 1.47062
0.7000 1.46641
0.7899 1.46321
0.8887 1.45970
1.0000 1.45583
Reference

Refractive index of the mixture (1) benzene; (2) cyclohexane 1
Refractive index of the mixture (1) benzene; (2) cyclohexane


Table 1. C6H6 (1); C6H12 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [1996JAU1].
x1 n
0.0000 1.4266
0.1190 1.4323
0.2331 1.4390
0.3425 1.4458
0.4473 1.4528
0.5487 1.4602
0.6458 1.4681
0.7393 1.4760
0.8294 1.4840
0.9263 1.4928
1.0000 1.5011
Table 2. C6H6 (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000PIN1].
x2 n
0.0000 1.49808
0.0731 1.49047
0.1544 1.48246
0.2346 1.47506
0.3176 1.46785
0.3915 1.46183
0.4728 1.45559
0.5457 1.45029
0.6217 1.44507
0.7102 1.43942
0.7856 1.43490
0.8619 1.43062
0.9494 1.42603
1.0000 1.42350

2 Refractive index of the mixture (1) benzene; (2) cyclohexane
x1 n
0.0000 1.4237
0.1190 1.4298
0.2331 1.4359
0.3425 1.4429
0.4473 1.4499
0.5487 1.4574
0.6458 1.4651
0.7393 1.4730
0.8294 1.4810
0.9263 1.4898
1.0000 1.4980
Table 4. C6H6 (1); C6H12 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996PAN1].
x1 n
0.1323 1.4368
0.1893 1.4399
0.2577 1.4434
0.3241 1.4475
0.3875 1.4519
0.4498 1.4559
0.4700 1.4648
0.5095 1.4591
0.6280 1.4693
0.6938 1.4751
0.7406 1.4788
0.7952 1.4837
0.8464 1.4880
0.8984 1.4931
0.9519 1.4981
x1 n
0.0000 1.4207
0.1190 1.4267
0.2331 1.4329
0.3425 1.4396
0.4473 1.4468
0.5487 1.4544
0.6458 1.4619
0.7393 1.4698
0.8294 1.4781
0.9263 1.4866
1.0000 1.4949

Refractive index of the mixture (1) benzene; (2) cyclohexane 3
x1 n
0.0000 1.4178
0.1190 1.4237
0.2331 1.4300
0.3425 1.4367
0.4473 1.4437
0.5487 1.4510
0.6458 1.4588
0.7393 1.4668
0.8294 1.4749
0.9263 1.4832
1.0000 1.4912
x1 n
0.0000 1.4152
0.1190 1.4211
0.2331 1.4270
0.3425 1.4337
0.4473 1.4410
0.5487 1.4484
0.6458 1.4555
0.7393 1.4632
0.8294 1.4719
0.9263 1.4801
1.0000 1.4881
References
1996PAN1 Pandey, U.S., Pandey, S.N., Kiranmayee, M.: Asian J. Chem. 8 (1996) 378.

Refractive index of the mixture (1) benzene; (2) cyclohexanol 1

(2) cyclohexanol

Substance 2 C6H12O cyclohexanol 108-93-0
Table 1. C6H6 (1); C6H12O (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [1998VAR2].
x2 n
0.027 1.4826
0.043 1.4875
0.073 1.4864
0.100 1.4856
0.193 1.4827
0.391 1.4748
0.590 1.4680
0.796 1.4635
Reference

Refractive index of the mixture (1) benzene; (2) ethyl butanoate 1

(2) ethyl butanoate

Table 1. C6H6 (1); C6H12O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006THE2].
x2 n
0.13 1.4686
0.20 1.4592
0.30 1.4442
0.40 1.4335
0.50 1.4240
0.60 1.4108
0.70 1.4042
0.80 1.3962
x2 n
0.13 1.4658
0.20 1.4500
0.30 1.4424
0.40 1.4258
0.50 1.4165
0.60 1.4075
0.70 1.4010
0.80 1.3942
x2 n
0.13 1.4622
0.20 1.4532
0.30 1.4386
0.40 1.4284
0.50 1.4166
0.60 1.4072
0.70 1.3994
0.80 1.3924

2 Refractive index of the mixture (1) benzene; (2) ethyl butanoate
Reference
2006THE2 Thenappan, T., Sankar, U.: J. Mol. Liq. 126 (2006) 23.

Refractive index of the mixture (1) benzene; (2) propyl propanoate 1

(2) propyl propanoate

Substance 2 C6H12O2 propyl propanoate 106-36-5
Table 1. C6H6 (1); C6H12O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998CAS1].
x2 n
0.0000 1.4979
0.0032 1.4975
0.0102 1.4961
0.0141 1.4956
0.0191 1.4948
0.0477 1.4902
0.0974 1.4825
0.1296 1.4775
0.1696 1.4723
0.2794 1.4573
0.4247 1.4405
0.4858 1.4338
0.5475 1.4279
0.5615 1.4265
0.5945 1.4230
0.6593 1.4177
0.7089 1.4130
0.7107 1.4130
0.7675 1.4084
0.8008 1.4057
0.8329 1.4030
0.8342 1.4029
0.9327 1.3955
0.9374 1.3953
1.0000 1.3909
Reference
(1998) 756.

Refractive index of the mixture (1) benzene; (2) cyclohexylamine 1

(2) cyclohexylamine

Substance 2 C6H13N cyclohexylamine 108-91-8
Table 1. C6H6 (1); C6H13N (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2001THE1].
c2 n
0.11 1.4792
0.21 1.4726
0.30 1.4674
0.40 1.4614
0.50 1.4560
0.60 1.4509
Reference

Refractive index of the mixture (1) benzene; (2) hexane 1
Refractive index of the mixture (1) benzene; (2) hexane


Table 1. C6H6 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998CAS1].
x2 n
0.0000 1.4979
0.0496 1.4889
0.0965 1.4810
0.1282 1.4756
0.1695 1.4675
0.2296 1.4589
0.2696 1.4417
0.3354 1.4396
0.3805 1.4360
0.4247 1.4304
0.5001 1.4207
0.5432 1.4158
0.5956 1.4097
0.6455 1.4045
0.7010 1.3989
0.7710 1.3921
0.8378 1.3859
0.9378 1.3777
1.0000 1.3727
Reference
(1998) 756.

Refractive index of the mixture (1) benzene; (2) hexan-1-ol 1
Refractive index of the mixture (1) benzene; (2) hexan-1-ol


Table 1. C6H6 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAS1].
x2 n
0.0000 1.4979
0.0607 1.4901
0.1535 1.4793
0.2109 1.4735
0.2576 1.4688
0.3165 1.4630
0.4159 1.4545
0.4558 1.4512
0.5426 1.4445
0.6233 1.4387
0.6488 1.4369
0.6804 1.4349
0.7337 1.4314
0.8226 1.4260
0.8369 1.4251
0.8994 1.4214
0.9740 1.4174
1.0000 1.4160
Table 2. C6H6 (1); C6H14O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996DAS1].
w2 n
0.005 1.4943
0.009 1.4937
0.017 1.4928
0.035 1.4907
0.049 1.4892
0.065 1.4872
0.077 1.4857
0.093 1.4838
x2 n
0.014 1.4863
0.051 1.4835
0.077 1.4785
0.102 1.4773
(continued)

2 Refractive index of the mixture (1) benzene; (2) hexan-1-ol
x2 n
0.205 1.4651
0.404 1.4488
0.545 1.4383
0.718 1.4269
References
1996DAS1 Dash, S.K., Swain, B.B.: J. Phys. Soc. Jpn. 65 (1996) 3366.

Refractive index of the mixture (1) benzene; (2) triethylene glycol 1

(2) triethylene glycol

Table 1. C6H6 (1); C6H14O4 (2). Refractive Index at c2 in mol/kg, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c2 n
0.0229 1.49770
0.1074 1.49725
0.2053 1.49671
0.3066 1.49628
0.4087 1.49582
0.5164 1.49530
0.6140 1.49487
0.7200 1.49445
0.8399 1.49371
Reference

Refractive index of the mixture (1) benzene; (2) triethylamine 1

(2) triethylamine

Table 1. C6H6 (1); C6H15N (2). Refractive Index at T = 278.15 K, λ = 589.3 nm [2006ALI2].
x1 n
0.1145 1.4149
0.2043 1.4197
0.3005 1.4261
0.4005 1.4336
0.5023 1.4421
0.6037 1.4518
0.7035 1.4625
0.8079 1.4756
0.9069 1.4902
x1 n
0.1145 1.4133
0.2043 1.4180
0.3005 1.4243
0.4005 1.4318
0.5023 1.4404
0.6037 1.4501
0.7035 1.4609
0.8079 1.4740
0.9069 1.4886
x1 n
0.1145 1.4113
0.2043 1.4160
0.3005 1.4224
0.4005 1.4300
0.5023 1.4387
0.6037 1.4485
0.7035 1.4594
0.8079 1.4727
0.9069 1.4872

2 Refractive index of the mixture (1) benzene; (2) triethylamine
x1 n
0.1145 1.4090
0.2043 1.4137
0.3005 1.4201
0.4005 1.4278
0.5023 1.4366
0.6037 1.4465
0.7035 1.4576
0.8079 1.4710
0.9069 1.4856
x1 n
0.1145 1.4062
0.2043 1.4110
0.3005 1.4173
0.4005 1.4250
0.5023 1.4338
0.6037 1.4438
0.7035 1.4549
0.8079 1.4683
0.9069 1.4829
x1 n
0.1145 1.4038
0.2043 1.4088
0.3005 1.4151
0.4005 1.4228
0.5023 1.4317
0.6037 1.4418
0.7035 1.4531
0.8079 1.4666
0.9069 1.4812
x1 n
0.1145 1.4009
0.2043 1.4061
0.3005 1.4125
0.4005 1.4203
0.5023 1.4293
0.6037 1.4395
0.7035 1.4510
0.8079 1.4647
0.9069 1.4795

Refractive index of the mixture (1) benzene; (2) triethylamine 3
x1 n
0.1145 1.3988
0.2043 1.4043
0.3005 1.4107
0.4005 1.4185
0.5023 1.4275
0.6037 1.4378
0.7035 1.4495
0.8079 1.4632
0.9069 1.4779
x1 n
0.1145 1.3961
0.2043 1.4017
0.3005 1.4082
0.4005 1.4161
0.5023 1.4252
0.6037 1.4356
0.7035 1.4474
0.8079 1.4613
0.9069 1.4759
Reference

Refractive index of the mixture (1) benzene; (2) triethylenetetramine 1

(2) triethylenetetramine

Substance 2 C6H18N4 triethylenetetramine 112-24-3
Table 1. C6H6 (1); C6H18N4 (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2001THE1].
c2 n
0.11 1.5081
0.20 1.5104
0.30 1.5125
0.39 1.5145
0.50 1.5164
0.59 1.5188
Reference

Refractive index of the mixture (1) benzene; (2) benzoyl chloride 1

(2) benzoyl chloride

Substance 2 C7H5ClO benzoyl chloride 98-88-4
Table 1. C6H6 (1); C7H5ClO (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005ALI2].
x1 n
0.0000 1.5337
0.1255 1.5304
0.2441 1.5271
0.3564 1.5238
0.4627 1.5205
0.5637 1.5172
0.6596 1.5135
0.7509 1.5095
0.8379 1.5048
0.9208 1.5000
1.0000 1.4942
Reference
377.

Refractive index of the mixture (1) benzene; (2) benzonitrile 1
Refractive index of the mixture (1) benzene; (2) benzonitrile


Substance 2 C7H5N benzonitrile 100-47-0
x1 n
0.0000 1.5189
0.1133 1.5165
0.2233 1.5141
0.3302 1.5117
0.4340 1.5093
0.5349 1.5069
0.6330 1.5045
0.7285 1.5021
0.8214 1.4996
0.9119 1.4970
1.0000 1.4942
Reference
377.

Refractive index of the mixture (1) benzene; (2) toluene 1
Refractive index of the mixture (1) benzene; (2) toluene


x1 n
0.1263 1.4969
0.1417 1.4972
0.1664 1.4974
0.1881 1.4975
0.2131 1.4978
0.2314 1.4980
0.3195 1.4985
0.3578 1.4985
0.4029 1.4986
0.4408 1.4987
0.4931 1.4988
0.4846 1.4989
0.5408 1.4990
0.5670 1.4990
0.6016 1.4991
0.6405 1.4993
0.7185 1.4996
0.7536 1.4998
0.7892 1.4999
0.8280 1.5000
0.8639 1.5003
0.8941 1.5005
Reference

Refractive index of the mixture (1) benzene; (2) benzyl alcohol 1

(2) benzyl alcohol

Table 1. C6H6 (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006ALI4].
x2 n
0.0000 1.4948
0.1079 1.5003
0.2167 1.5062
0.3472 1.5128
0.4657 1.5183
0.5516 1.5221
0.6577 1.5263
0.7244 1.5285
0.8680 1.5328
0.9178 1.5338
1.0000 1.5352
Table 2. C6H6 (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005ALI2].
x1 n
0.0000 1.5188
0.1141 1.5164
0.2248 1.5140
0.3320 1.5116
0.4360 1.5093
0.5370 1.5070
0.6350 1.5046
0.7302 1.5021
0.8227 1.4996
0.9126 1.4970
1.0000 1.4942
References
377.

Refractive index of the mixture (1) benzene; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C6H6 (1); C7H8O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2006ALK2].
x2 n
0.0000 1.5050
0.1050 1.5076
0.2010 1.5100
0.3173 1.5127
0.4192 1.5149
0.5126 1.5168
0.6139 1.5188
0.7067 1.5206
0.7970 1.5222
0.9002 1.5240
1.0000 1.5256
x2 n
0.0000 1.5011
0.0938 1.5032
0.1955 1.5053
0.3053 1.5074
0.3994 1.5091
0.5000 1.5108
0.6005 1.5124
0.6996 1.5139
0.8013 1.5153
0.8978 1.5166
1.0000 1.5177
x2 n
0.0000 1.5011
0.1050 1.5032
0.2010 1.5051
0.3173 1.5072
0.4192 1.5090
(continued)
2 Refractive index of the mixture (1) benzene; (2) methoxybenzene
x2 n
0.5126 1.5105
0.6139 1.5121
0.7067 1.5134
0.7970 1.5147
0.9002 1.5160
1.0000 1.5172
x2 n
0.0000 1.4979
0.1050 1.5001
0.2010 1.5019
0.3173 1.5041
0.4192 1.5058
0.5126 1.5074
0.6139 1.5089
0.7067 1.5103
0.7970 1.5115
0.9002 1.5129
1.0000 1.5141
Table 5. C6H6 (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000ORG1].
x1 n
0.0839 1.51427
0.1379 1.51341
0.1995 1.51254
0.2368 1.51192
0.3062 1.51074
0.3983 1.50925
0.4428 1.50848
0.5029 1.50741
0.5860 1.50590
0.6786 1.50414
0.8033 1.50163
0.9018 1.49941
0.9479 1.49834
x2 n
0.0000 1.4947
0.0938 1.4967
0.1955 1.4989
0.3053 1.5011
0.3994 1.5028
0.5000 1.5046
(continued)

Refractive index of the mixture (1) benzene; (2) methoxybenzene 3
x2 n
0.6005 1.5064
0.6996 1.5080
0.8013 1.5096
0.8978 1.5110
1.0000 1.5124
x2 n
0.0000 1.4849
0.1050 1.4884
0.2010 1.4914
0.3173 1.4949
0.4192 1.4978
0.5126 1.5003
0.6139 1.5029
0.7067 1.5052
0.7970 1.5073
0.9002 1.5096
1.0000 1.5117
References
(2000) 617.
(2006) 1351.

Refractive index of the mixture (1) benzene; (2) methylcyclohexane 1


Table 1. C6H6 (1); C7H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006BAR2].
x2 n
0.0000 1.4971
0.1040 1.4840
0.2045 1.4728
0.3020 1.4628
0.4006 1.4550
0.5007 1.4475
0.6004 1.4410
0.7056 1.4341
0.8033 1.4290
0.8982 1.4245
1.0000 1.4217
x2 n
0.0000 1.4936
0.1040 1.4810
0.2045 1.4702
0.3020 1.4604
0.4006 1.4524
0.5007 1.4448
0.6004 1.4384
0.7056 1.4316
0.8033 1.4262
0.8982 1.4219
1.0000 1.4192
x2 n
0.0000 1.4903
0.1040 1.4779
0.2045 1.4675
0.3020 1.4580
0.4006 1.4499
0.5007 1.4422
0.6004 1.4357
(continued)
2 Refractive index of the mixture (1) benzene; (2) methylcyclohexane
x2 n
0.7056 1.4292
0.8033 1.4235
0.8982 1.4192
1.0000 1.4163
Reference

Refractive index of the mixture (1) benzene; (2) heptan-1-ol 1
Refractive index of the mixture (1) benzene; (2) heptan-1-ol


w2 n
0.010 1.4972
0.020 1.4964
0.040 1.4944
0.050 1.4934
0.060 1.4924
0.070 1.4914
0.086 1.4902
Reference

Refractive index of the mixture (1) benzene; (2) 1,2-dimethylbenzene 1
Refractive index of the mixture (1) benzene; (2) 1,2-

dimethylbenzene

x2 n
0.0000 1.49808
0.0606 1.49815
0.1520 1.49834
0.2303 1.49858
0.3052 1.49886
0.3943 1.49924
0.4525 1.49952
0.5378 1.49997
0.6132 1.50040
0.7086 1.50097
0.7475 1.50121
0.8512 1.50188
0.9067 1.50225
1.0000 1.50288
Reference

Refractive index of the mixture (1) benzene; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) benzene; (2) 2,2,4-

trimethylpentane

Table 1. C6H6 (1); C8H18 (2). Refractive Index at T = 308.15 K, λ = 589.3 nm [2006ALI3].
x2 n
0.0000 1.4896
0.0565 1.4780
0.1062 1.4681
0.1666 1.4572
0.2409 1.4466
0.3214 1.4360
0.4120 1.4251
0.5227 1.4145
0.6688 1.4020
0.8154 1.3910
1.0000 1.3818
Reference

Refractive index of the mixture (1) benzene; (2) 2-ethylhexan-1-ol 1

(2) 2-ethylhexan-1-ol

Substance 2 C8H18O 2-ethylhexan-1-ol 104-76-7
Table 1. C6H6 (1); C8H18O (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2003THE1].
c2 n
0.12 1.4763
0.20 1.4675
0.31 1.4615
0.42 1.4528
0.52 1.4445
0.61 1.4362
x2 n
0.025 1.4866
0.049 1.4832
0.073 1.4795
0.099 1.4768
0.178 1.4682
0.396 1.4515
0.592 1.4385
0.796 1.4305
References

Refractive index of the mixture (1) benzene; (2) octan-1-ol 1
Refractive index of the mixture (1) benzene; (2) octan-1-ol


w2 n
0.010 1.4924
0.020 1.4916
0.035 1.4906
0.053 1.4888
0.065 1.4878
0.080 1.4866
0.090 1.4850
Reference

Refractive index of the mixture (1) benzene; (2) tetraethylene glycol 1

(2) tetraethylene glycol

Table 1. C6H6 (1); C8H18O5 (2). Refractive Index at c2 in mol/kg, T = 298.15 K, λ = 589.3 nm
[2003RUD1].
c2 n
0.0153 1.49779
0.0865 1.49731
0.1599 1.49687
0.2393 1.49637
0.3170 1.49594
0.3968 1.49556
0.5139 1.49489
0.5649 1.49461
0.6781 1.49407
Reference

Refractive index of the mixture (1) benzene; (2) ethyl benzoate 1

(2) ethyl benzoate

x2 n
0.07 1.4904
0.15 1.4904
0.23 1.4904
0.31 1.4924
0.41 1.4924
0.51 1.4924
0.61 1.4924
0.73 1.4936
x2 n
0.07 1.4882
0.15 1.4882
0.23 1.4882
0.31 1.4882
0.41 1.4882
0.51 1.4882
0.61 1.4890
0.73 1.4912
x2 n
0.07 1.4882
0.15 1.4882
0.23 1.4845
0.31 1.4854
0.41 1.4862
0.51 1.4880
0.61 1.4880
0.73 1.4892
Reference
2006THE2 Thenappan, T., Sankar, U.: J. Mol. Liq. 126 (2006) 23.

Refractive index of the mixture (1) benzene; (2) 3,5,5-trimethylhexan-1-ol 1
Refractive index of the mixture (1) benzene; (2) 3,5,5-

trimethylhexan-1-ol

Substance 2 C9H20O 3,5,5-trimethylhexan-1-ol 3452-97-9
x2 n
0.024 1.4865
0.051 1.4835
0.075 1.4779
0.199 1.4675
0.412 1.4496
0.593 1.4361
0.792 1.4310
Reference

Refractive index of the mixture (1) benzene; (2) 1-chloronaphthalene 1

(2) 1-chloronaphthalene

Substance 2 C10H7Cl 1-chloronaphthalene 90-13-1
Table 1. C6H6 (1); C10H7Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AMI1].
x2 n
0.0000 1.4982
0.0989 1.5200
0.2022 1.5434
0.3275 1.5606
0.3981 1.5696
0.5035 1.5846
0.5982 1.5942
0.7022 1.6038
0.7973 1.6134
0.8976 1.6217
1.0000 1.6300
x2 n
0.0000 1.4955
0.0989 1.5181
0.2022 1.5378
0.3275 1.5580
0.3981 1.5678
0.5035 1.5827
0.5982 1.5921
0.7022 1.6034
0.7973 1.6119
0.8976 1.6202
1.0000 1.6285
x2 n
0.0000 1.4927
0.0989 1.5146
0.2022 1.5366
0.3275 1.5560
0.3981 1.5651
0.5035 1.5780
0.5982 1.5881
(continued)
2 Refractive index of the mixture (1) benzene; (2) 1-chloronaphthalene
x2 n
0.7022 1.6006
0.7973 1.6102
0.8976 1.6185
1.0000 1.6266
Reference

Refractive index of the mixture (1) benzene; (2) decane 1
Refractive index of the mixture (1) benzene; (2) decane


Table 1. C6H6 (1); C10H22 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000LAL1].
x2 n
0.0000 1.5035
0.0233 1.4970
0.0521 1.4800
0.1058 1.4735
0.1317 1.4706
0.1658 1.4680
0.2426 1.4580
0.3232 1.4478
0.4113 1.4416
0.4441 1.4370
0.5715 1.4270
0.6335 1.4245
0.7949 1.4186
0.8927 1.4160
0.9460 1.4142
1.0000 1.4125
Table 2. C6H6 (1); C10H22 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2002BHA1].
x2 n
0.0000 1.5014
0.0233 1.4943
0.0521 1.4841
0.1058 1.4713
0.1317 1.4676
0.1658 1.4624
0.2424 1.4528
0.3232 1.4443
0.4113 1.4358
0.4441 1.4334
0.5715 1.4250
0.6335 1.4224
0.7949 1.4159
0.8927 1.4129
0.9460 1.4115
1.0000 1.4101

2 Refractive index of the mixture (1) benzene; (2) decane
x2 n
0.0000 1.4979
0.0233 1.4895
0.0521 1.4807
0.1058 1.4684
0.1317 1.4646
0.1658 1.4590
0.2424 1.4501
0.3232 1.4426
0.4113 1.4345
0.4441 1.4319
0.5715 1.4231
0.6335 1.4196
0.7949 1.4131
0.8927 1.4101
0.9460 1.4086
1.0000 1.4081
x2 n
0.0000 1.4951
0.0233 1.4870
0.0521 1.4785
0.1058 1.4646
0.1317 1.4610
0.1658 1.4558
0.2424 1.4470
0.3232 1.4393
0.4113 1.4309
0.4441 1.4290
0.5715 1.4203
0.6335 1.4168
0.7949 1.4107
0.8927 1.4082
0.9460 1.4069
1.0000 1.4059
References

Refractive index of the mixture (1) benzene; (2) tributylamine 1

(2) tributylamine

x1 n
0.0702 1.4425
0.1162 1.4495
0.1687 1.4566
0.2383 1.4636
0.3091 1.4707
0.4032 1.4779
0.5043 1.4850
0.6492 1.4922
0.8251 1.4994
x1 n
0.0702 1.4414
0.1162 1.4485
0.1687 1.4557
0.2383 1.4628
0.3091 1.4700
0.4032 1.4771
0.5043 1.4842
0.6492 1.4914
0.8251 1.4985
x1 n
0.0702 1.4406
0.1162 1.4480
0.1687 1.4551
0.2383 1.4621
0.3091 1.4692
0.4032 1.4763
0.5043 1.4834
0.6492 1.4905
0.8251 1.4976

2 Refractive index of the mixture (1) benzene; (2) tributylamine
x1 n
0.0702 1.4394
0.1162 1.4466
0.1687 1.4538
0.2383 1.4609
0.3091 1.4681
0.4032 1.4752
0.5043 1.4824
0.6492 1.4896
0.8251 1.4967
x1 n
0.0702 1.4385
0.1162 1.4456
0.1687 1.4527
0.2383 1.4602
0.3091 1.4671
0.4032 1.4742
0.5043 1.4816
0.6492 1.4881
0.8251 1.4951
x1 n
0.0702 1.4383
0.1162 1.4454
0.1687 1.4524
0.2383 1.4600
0.3091 1.4667
0.4032 1.4740
0.5043 1.4812
0.6492 1.4876
0.8251 1.4946
x1 n
0.0702 1.4374
0.1162 1.4443
0.1687 1.4514
0.2383 1.4589
0.3091 1.4658
0.4032 1.4733
0.5043 1.4803
0.6492 1.4868
0.8251 1.4936

Refractive index of the mixture (1) benzene; (2) tributylamine 3
x1 n
0.0702 1.4366
0.1162 1.4438
0.1687 1.4508
0.2383 1.4581
0.3091 1.4650
0.4032 1.4726
0.5043 1.4795
0.6492 1.4860
0.8251 1.4928
x1 n
0.0702 1.4358
0.1162 1.4431
0.1687 1.4500
0.2383 1.4575
0.3091 1.4643
0.4032 1.4718
0.5043 1.4788
0.6492 1.4853
0.8251 1.4920
Reference

Refractive index of the mixture (1) benzene; (2) phosphoric acid tributyl ester 1
Refractive index of the mixture (1) benzene; (2) phosphoric

acid tributyl ester

Substance 2 C12H27O4P phosphoric acid tributyl ester 126-73-8
Table 1. C6H6 (1); C12H27O4P (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996DAS1].
w2 n
0.010 1.4874
0.020 1.4868
0.032 1.4862
0.046 1.4854
0.065 1.4842
0.075 1.4832
0.085 1.4830
Reference

Refractive index of the mixture (1) benzene; (2) tetradecane 1
Refractive index of the mixture (1) benzene; (2) tetradecane


Table 1. C6H6 (1); C14H30 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006MUT1].
x2 n
0.0000 1.4975
0.1005 1.4757
0.2025 1.4628
0.3001 1.4529
0.3948 1.4465
0.4690 1.4401
0.5776 1.4365
0.6954 1.4328
0.8004 1.4305
0.9094 1.4281
1.0000 1.4263
x2 n
0.0000 1.4959
0.1005 1.4723
0.2025 1.4611
0.3001 1.4496
0.3948 1.4435
0.4690 1.4375
0.5776 1.4341
0.6954 1.4306
0.8004 1.4283
0.9094 1.4260
1.0000 1.4242
x2 n
0.0000 1.4882
0.1005 1.4689
0.2025 1.4576
0.3001 1.4462
0.3948 1.4405
0.4690 1.4348
(continued)

2 Refractive index of the mixture (1) benzene; (2) tetradecane
x2 n
0.5776 1.4316
0.6954 1.4283
0.8004 1.4261
0.9094 1.4238
1.0000 1.4218
Reference
(2006) 1062.

Refractive index of the mixture (1) benzene; (2) tetradecan-1-ol 1

(2) tetradecan-1-ol

Substance 2 C14H30O tetradecan-1-ol 112-72-1
c2 n
0.05 1.4772
0.11 1.4724
0.15 1.4686
0.19 1.4628
0.25 1.4574
0.31 1.4519
Reference

Refractive index of the mixture (1) benzene; (2) hexadecane 1
Refractive index of the mixture (1) benzene; (2) hexadecane


x2 n
0.0000 1.5035
0.0102 1.4995
0.0156 1.4962
0.0611 1.4845
0.1012 1.4740
0.1640 1.4674
0.2047 1.4610
0.2688 1.4565
0.3692 1.4490
0.4886 1.4440
0.5886 1.4398
0.8532 1.4368
0.9143 1.4352
0.9784 1.4348
0.9943 1.4344
1.0000 1.4340
x2 n
0.00000 1.49850
0.04000 1.48820
0.08000 1.48032
0.12000 1.47367
0.16000 1.46805
0.20000 1.46330
0.24000 1.45929
0.28000 1.45588
0.32000 1.45297
0.36000 1.45046
0.40000 1.44827
0.44000 1.44634
0.48000 1.44461
0.52000 1.44304
0.56000 1.44161
0.60000 1.44027
0.64000 1.43904
(continued)

2 Refractive index of the mixture (1) benzene; (2) hexadecane
x2 n
0.68000 1.43789
0.72000 1.43682
0.76000 1.43584
0.80000 1.43496
0.84000 1.43420
0.88000 1.43355
0.92000 1.43304
0.96000 1.43269
1.00000 1.43250
x2 n
0.0000 1.5014
0.0102 1.4970
0.0156 1.4955
0.0611 1.4830
0.1012 1.4735
0.1640 1.4650
0.2047 1.4600
0.2688 1.4550
0.3692 1.4480
0.4886 1.4420
0.5886 1.4390
0.8532 1.4334
0.9143 1.4332
0.9784 1.4330
0.9943 1.4330
1.0000 1.4329
x2 n
0.0000 1.4979
0.0102 1.4940
0.0156 1.4925
0.0611 1.4821
0.1012 1.4730
0.1640 1.4643
0.2047 1.4593
0.2688 1.4531
0.3692 1.4470
0.4886 1.4410
0.5886 1.4375
0.8532 1.4332
0.9143 1.4330
0.9784 1.4325
0.9943 1.4319
1.0000 1.4316

Refractive index of the mixture (1) benzene; (2) hexadecane 3
x2 n
0.0000 1.4951
0.0102 1.4910
0.0156 1.4898
0.0611 1.4776
0.1012 1.4688
0.1640 1.4608
0.2047 1.4566
0.2688 1.4516
0.3692 1.4454
0.4886 1.4404
0.5886 1.4362
0.8532 1.4328
0.9143 1.4310
0.9784 1.4293
0.9943 1.4302
1.0000 1.4299
References

Refractive index of the mixture (1) benzene; (2) hexadecan-1-ol 1

(2) hexadecan-1-ol

Substance 2 C16H34O hexadecan-1-ol 36653-82-4
c2 n
0.10 1.4755
0.20 1.4675
0.30 1.4598
0.40 1.4516
0.50 1.4439
0.60 1.4362
Reference

1

(2) 2,6,10,15,19,23-hexamethyltetracosane

Substance 2 C30H62 2,6,10,15,19,23-hexamethyltetracosane 111-01-3
x2 n
0.0000 1.5035
0.0147 1.4886
0.0354 1.4832
0.0590 1.4779
0.0972 1.4694
0.1609 1.4629
0.2082 1.4588
0.3314 1.4542
0.4018 1.4524
0.5045 1.4500
0.8238 1.4470
0.8635 1.4460
0.9007 1.4463
0.9801 1.4468
1.0000 1.4474
x2 n
0.0000 1.5035
0.0147 1.4886
0.0354 1.4832
0.0590 1.4779
0.0972 1.4694
0.1609 1.4629
0.2082 1.4588
0.3314 1.4542
0.4018 1.4524
0.5045 1.4500
0.8238 1.4470
0.8635 1.4460
0.9007 1.4463
0.9801 1.4468
1.0000 1.4474

2
x2 n
0.0000 1.5014
0.0147 1.4943
0.0354 1.4849
0.0590 1.4770
0.0972 1.4680
0.1609 1.4587
0.2082 1.4554
0.3314 1.4519
0.4018 1.4505
0.5045 1.4487
0.8238 1.4451
0.8635 1.4452
0.9007 1.4458
0.9801 1.4445
1.0000 1.4440
x2 n
0.0000 1.4979
0.0147 1.4911
0.0354 1.4815
0.0590 1.4735
0.0972 1.4640
0.1609 1.4564
0.2082 1.4540
0.3314 1.4505
0.4018 1.4485
0.5045 1.4461
0.8238 1.4399
0.8635 1.4397
0.9007 1.4406
0.9801 1.4415
1.0000 1.4409
x2 n
0.0000 1.4951
0.0147 1.4875
0.0354 1.4785
0.0590 1.4710
0.0972 1.4619
0.1609 1.4542
0.2082 1.4518
0.3314 1.4488
0.4018 1.4475
0.5045 1.4452
(continued)

3
x2 n
0.8238 1.4410
0.8635 1.4408
0.9007 1.4413
0.9801 1.4404
1.0000 1.4398
References

Refractive index of the mixture (1) cyclohexanone; (2) cyclohexane 1
Refractive index of the mixture (1) cyclohexanone;

(2) cyclohexane

x1 n
0.0000 1.4206
0.0561 1.4218
0.1226 1.4232
0.1608 1.4236
0.2238 1.4262
0.2715 1.4272
0.3337 1.4290
0.3836 1.4306
0.4194 1.4315
0.4705 1.4332
0.4803 1.4340
0.5834 1.4370
0.5996 1.4374
0.6830 1.4400
0.6961 1.4404
0.7354 1.4418
0.8143 1.4440
0.8421 1.4450
0.9148 1.4464
0.9385 1.4472
1.0000 1.4498
Reference

Refractive index of the mixture (1) cyclohexanone; (2) hexane 1

(2) hexane

x1 n
0.0000 1.3736
0.1011 1.3794
0.2012 1.3858
0.3052 1.3927
0.4029 1.3997
0.5011 1.4070
0.6043 1.4149
0.7032 1.4231
0.8003 1.4314
0.8989 1.4399
1.0000 1.4485
x1 n
0.0000 1.3713
0.1011 1.3774
0.2012 1.3837
0.3052 1.3911
0.4029 1.3979
0.5011 1.4051
0.6043 1.4130
0.7032 1.4218
0.8003 1.4295
0.8989 1.4376
1.0000 1.4463
x1 n
0.0000 1.3679
0.1011 1.3743
0.2012 1.3810
0.3052 1.3881
0.4029 1.3951
0.5011 1.4027
0.6043 1.4109
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) hexane
x1 n
0.7032 1.4189
0.8003 1.4271
0.8989 1.4356
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) toluene 1

(2) toluene

x1 n
0.0000 1.4944
0.1032 1.4900
0.1997 1.4858
0.3024 1.4812
0.4055 1.4765
0.5040 1.4720
0.6020 1.4675
0.7012 1.4629
0.7999 1.4583
0.9027 1.4533
1.0000 1.4485
x1 n
0.0000 1.4914
0.1032 1.4871
0.1997 1.4825
0.3024 1.4785
0.4055 1.4737
0.5040 1.4692
0.6020 1.4648
0.7012 1.4603
0.7999 1.4558
0.9027 1.4512
1.0000 1.4463
x1 n
0.0000 1.4887
0.1032 1.4843
0.1997 1.4803
0.3024 1.4758
0.4055 1.4712
0.5040 1.4668
0.6020 1.4624
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) toluene
x1 n
0.7012 1.4580
0.7999 1.4535
0.9027 1.4487
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C6H10O (1); C7H8O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999ARA2].
x1 n
0.0000 1.5155
0.1002 1.5089
0.2031 1.5022
0.3030 1.4955
0.4020 1.4888
0.5032 1.4820
0.6017 1.4752
0.7000 1.4686
0.7976 1.4621
0.8978 1.4553
1.0000 1.4485
x1 n
0.0000 1.5123
0.1002 1.5068
0.2031 1.4993
0.3030 1.4926
0.4020 1.4865
0.5032 1.4797
0.6017 1.4728
0.7000 1.4662
0.7976 1.4601
0.8978 1.4536
1.0000 1.4463
x1 n
0.0000 1.5097
0.1002 1.5034
0.2031 1.4968
0.3030 1.4902
0.4020 1.4837
0.5032 1.4770
0.6017 1.4704
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) methoxybenzene
x1 n
0.7000 1.4638
0.7976 1.4574
0.8978 1.4508
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) heptane 1

(2) heptane

x1 n
0.0000 1.3861
0.1046 1.3903
0.2024 1.3951
0.3035 1.4000
0.4016 1.4051
0.5025 1.4112
0.5993 1.4175
0.7026 1.4249
0.8009 1.4322
0.9009 1.4400
1.0000 1.4485
x1 n
0.0000 1.3836
0.1046 1.3877
0.2024 1.3925
0.3035 1.3976
0.4016 1.4029
0.5025 1.4089
0.5993 1.4151
0.7026 1.4223
0.8009 1.4295
0.9009 1.4378
1.0000 1.4463
x1 n
0.0000 1.3802
0.1046 1.3855
0.2024 1.3899
0.3035 1.3954
0.4016 1.4008
0.5025 1.4066
0.5993 1.4125
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) heptane
x1 n
0.7026 1.4199
0.8009 1.4274
0.9009 1.4355
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) 1,4-dimethylbenzene 1
Refractive index of the mixture (1) cyclohexanone; (2) 1,4-

dimethylbenzene

x1 n
0.0000 1.4937
0.1013 1.4893
0.2048 1.4853
0.3016 1.4812
0.4023 1.4770
0.5186 1.4718
0.6081 1.4680
0.7034 1.4634
0.7967 1.4587
0.9005 1.4539
1.0000 1.4485
x1 n
0.0000 1.4909
0.1013 1.4869
0.2048 1.4830
0.3016 1.4785
0.4023 1.4748
0.5186 1.4699
0.6081 1.4655
0.7034 1.4609
0.7967 1.4565
0.9005 1.4514
1.0000 1.4463
x1 n
0.0000 1.4881
0.1013 1.4843
0.2048 1.4803
0.3016 1.4761
0.4023 1.4719
0.5186 1.4671
0.6081 1.4632
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) 1,4-dimethylbenzene
x1 n
0.7034 1.4587
0.7967 1.4545
0.9005 1.4490
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) octane 1

(2) octane

x1 n
0.0000 1.3960
0.0981 1.3986
0.2053 1.4020
0.3022 1.4060
0.4042 1.4105
0.5032 1.4150
0.6030 1.4206
0.7025 1.4261
0.8021 1.4332
0.8984 1.4395
1.0000 1.4485
x1 n
0.0000 1.3935
0.0981 1.3960
0.2053 1.3994
0.3022 1.4034
0.4042 1.4075
0.5032 1.4125
0.6030 1.4185
0.7025 1.4240
0.8021 1.4307
0.8984 1.4370
1.0000 1.4463
x1 n
0.0000 1.3910
0.0981 1.3928
0.2053 1.3968
0.3022 1.4013
0.4042 1.4060
0.5032 1.4103
0.6030 1.4158
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) octane
x1 n
0.7025 1.4218
0.8021 1.4285
0.8984 1.4357
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) 2,2,4-trimethylpentane 1


x1 n
0.0000 1.3898
0.1030 1.3942
0.2023 1.3979
0.3000 1.4031
0.4044 1.4085
0.5041 1.4141
0.6035 1.4200
0.7029 1.4263
0.8014 1.4342
0.9008 1.4415
1.0000 1.4485
x1 n
0.0000 1.3877
0.1030 1.3916
0.2023 1.3959
0.3000 1.4001
0.4044 1.4050
0.5041 1.4115
0.6035 1.4173
0.7029 1.4244
0.8014 1.4318
0.9008 1.4386
1.0000 1.4463
x1 n
0.0000 1.3846
0.1030 1.3892
0.2023 1.3934
0.3000 1.3983
0.4044 1.4032
0.5041 1.4097
0.6035 1.4156
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) 2,2,4-trimethylpentane
x1 n
0.7029 1.4220
0.8014 1.4290
0.9008 1.4368
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) 1,3,5-trimethylbenzene 1


x1 n
0.0000 1.4972
0.0996 1.4950
0.1988 1.4890
0.3039 1.4843
0.4042 1.4797
0.5038 1.4750
0.6020 1.4701
0.7001 1.4649
0.8014 1.4594
0.8988 1.4540
1.0000 1.4485
x1 n
0.0000 1.4945
0.0996 1.4909
0.1988 1.4865
0.3039 1.4821
0.4042 1.4773
0.5038 1.4726
0.6020 1.4678
0.7001 1.4623
0.8014 1.4568
0.8988 1.4517
1.0000 1.4463
x1 n
0.0000 1.4921
0.0996 1.4886
0.1988 1.4841
0.3039 1.4796
0.4042 1.4750
0.5038 1.4702
0.6020 1.4654
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) 1,3,5-trimethylbenzene
x1 n
0.7001 1.4600
0.8014 1.4544
0.8988 1.4491
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) nonane 1

(2) nonane

x1 n
0.0000 1.4035
0.0999 1.4054
0.1981 1.4085
0.3012 1.4115
0.4032 1.4190
0.4987 1.4178
0.6007 1.4240
0.6942 1.4277
0.7981 1.4355
0.9006 1.4393
1.0000 1.4485
x1 n
0.0000 1.4004
0.0999 1.4024
0.1981 1.4064
0.3012 1.4086
0.4032 1.4140
0.4987 1.4149
0.6007 1.4222
0.6942 1.4253
0.7981 1.4334
0.9006 1.4370
1.0000 1.4463
x1 n
0.0000 1.3988
0.0999 1.4006
0.1981 1.4052
0.3012 1.4067
0.4032 1.4119
0.4987 1.4145
0.6007 1.4197
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) nonane
x1 n
0.6942 1.4232
0.7981 1.4305
0.9006 1.4349
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) decane 1

(2) decane

x1 n
0.0000 1.4121
0.1023 1.4135
0.2073 1.4163
0.3011 1.4180
0.4017 1.4211
0.5042 1.4241
0.6034 1.4276
0.7030 1.4314
0.8000 1.4366
0.9018 1.4432
1.0000 1.4485
x1 n
0.0000 1.4094
0.1023 1.4112
0.2073 1.4139
0.3011 1.4152
0.4017 1.4190
0.5042 1.4216
0.6034 1.4254
0.7030 1.4292
0.8000 1.4344
0.9018 1.4407
1.0000 1.4463
x1 n
0.0000 1.4079
0.1023 1.4090
0.2073 1.4117
0.3011 1.4135
0.4017 1.4167
0.5042 1.4189
0.6034 1.4233
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) decane
x1 n
0.7030 1.4271
0.8000 1.4326
0.9018 1.4384
1.0000 1.4439
Reference

Refractive index of the mixture (1) cyclohexanone; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4209
0.1085 1.4222
0.1979 1.4229
0.3049 1.4244
0.4052 1.4256
0.5049 1.4278
0.6012 1.4302
0.7012 1.4328
0.8014 1.4371
0.9008 1.4419
1.0000 1.4485
x1 n
0.0000 1.4187
0.1085 1.4197
0.1979 1.4205
0.3049 1.4224
0.4052 1.4235
0.5049 1.4251
0.6012 1.4279
0.7012 1.4307
0.8014 1.4350
0.9008 1.4396
1.0000 1.4463
x1 n
0.0000 1.4163
0.1085 1.4174
0.1979 1.4183
0.3049 1.4199
0.4052 1.4215
0.5049 1.4233
0.6012 1.4258
(continued)
2 Refractive index of the mixture (1) cyclohexanone; (2) dodecane
x1 n
0.7012 1.4289
0.8014 1.4328
0.9008 1.4374
1.0000 1.4439
Reference

Refractive index of the mixture (1) ethyl methacrylate; (2) hexane 1
Refractive index of the mixture (1) ethyl methacrylate;

(2) hexane

x1 n
0.0000 1.3695
0.0396 1.3785
0.2079 1.3850
0.4065 1.3919
0.5102 1.4045
0.7082 1.4070
0.8027 1.4095
0.9640 1.4120
1.0000 1.4122
Reference

Refractive index of the mixture (1) ε-caprolactone; (2) toluene 1
Refractive index of the mixture (1) ε-caprolactone;

(2) toluene

x1 n
0.0000 1.49677
0.0875 1.49495
0.1085 -
0.1954 1.49224
0.3080 1.48898
0.3118 1.48887
0.4016 1.48604
0.5133 -
0.5158 1.48217
0.6249 1.47822
0.7313 1.47417
0.8303 1.47044
0.9344 1.46627
1.0000 1.46361
x1 n
0.0000 1.48517
0.0875 1.48371
0.1085 1.48334
0.1954 1.48154
0.3080 1.47884
0.3118 -
0.4016 1.47629
0.5133 1.47294
0.5158 -
0.6249 1.46930
0.7313 1.46565
0.8303 1.46217
0.9344 1.45827
1.0000 1.45583
Reference

Refractive index of the mixture (1) ethyl methacrylate; (2) heptane 1
Refractive index of the mixture (1) ethyl methacrylate;

(2) heptane

x1 n
0.0000 1.3830
0.0489 1.3871
0.2294 1.3909
0.4379 1.3960
0.5397 1.3983
0.7290 1.4042
0.8248 1.4070
0.9635 1.4111
1.0000 1.4122
Reference

Refractive index of the mixture (1) ε-caprolactone; (2) ethylbenzene 1
Refractive index of the mixture (1) ε-caprolactone;

(2) ethylbenzene

x1 n
0.0000 1.49569
0.0911 1.49402
0.2040 1.49148
0.3032 1.48892
0.3866 -
0.4127 1.48575
0.5190 1.48235
0.6354 1.47832
0.7264 1.47489
0.8240 1.47108
0.9149 1.46735
1.0000 1.46361
x1 n
0.0000 1.48481
0.0911 1.48339
0.2040 1.48132
0.3032 1.47905
0.3866 1.47698
0.4127 -
0.5190 1.47319
0.6354 1.46952
0.7264 1.46639
0.8240 1.46284
0.9149 1.45930
1.0000 1.45583
Reference

Refractive index of the mixture (1) diethyl oxalate; (2) methoxybenzene 1
Refractive index of the mixture (1) diethyl oxalate;

(2) methoxybenzene

Substance 1 C6H10O4 diethyl oxalate 95-92-1
x2 n
0.0000 1.4084
0.1017 1.4171
0.1976 1.4257
0.2978 1.4350
0.3621 1.4412
0.4971 1.4551
0.5975 1.4660
0.6977 1.4773
0.8016 1.4896
0.9007 1.5021
1.0000 1.5148
x2 n
0.0000 1.4061
0.1017 1.4148
0.1976 1.4232
0.2978 1.4325
0.3621 1.4388
0.4971 1.4525
0.5975 1.4634
0.6977 1.4746
0.8016 1.4868
0.9007 1.4991
1.0000 1.5124
x2 n
0.0000 1.4039
0.1017 1.4124
0.1976 1.4207
0.2978 1.4300
0.3621 1.4362
0.4971 1.4499
0.5975 1.4607
(continued)
2 Refractive index of the mixture (1) diethyl oxalate; (2) methoxybenzene
x2 n
0.6977 1.4718
0.8016 1.4840
0.9007 1.4962
1.0000 1.5092
Reference
Chem. Eng. Data 50 (2005) 910.

Refractive index of the mixture (1) cyclohexane; (2) hexane 1
Refractive index of the mixture (1) cyclohexane; (2) hexane


Table 1. C6H12 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003GAR1].
x2 n
0.0000 1.42360
0.0371 1.42122
0.0775 1.41865
0.1145 1.41640
0.1623 1.41360
0.2058 1.41099
0.2498 1.40845
0.2925 1.40606
0.3395 1.40352
0.3845 1.40115
0.4320 1.39870
0.4797 1.39629
0.5296 1.39380
0.5752 1.39158
0.6301 1.38891
0.6803 1.38656
0.7346 1.38405
0.7860 1.38169
0.8432 1.37917
0.8967 1.37681
1.0000 1.37244
Table 2. C6H12 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAS1].
x2 n
0.0000 1.42359
0.0497 1.42044
0.0999 1.41730
0.1989 1.41141
0.3012 1.40555
0.3998 1.40019
0.5017 1.39494
0.6037 1.38995
0.7022 1.38540
0.8031 1.38092
0.9021 1.37663
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) hexane
x2 n
0.9457 1.37469
1.0000 1.37242
x1 n
0.0000 1.37230
0.0680 1.37511
0.1477 1.37847
0.2356 1.38233
0.3073 1.38558
0.3805 1.38899
0.4755 1.39357
0.5333 1.39646
0.6246 1.40117
0.6918 1.40479
0.7628 1.40877
0.8435 1.41350
0.9315 1.41895
1.0000 1.42350
Table 4. C6H12 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1996AMI2].
x1 n
0.0000 1.3714
0.0958 1.3753
0.1981 1.3792
0.2966 1.3841
0.3986 1.3888
0.4972 1.3935
0.5972 1.3988
0.6988 1.4039
0.7993 1.4097
0.8977 1.4157
1.0000 1.4235
x1 n
0.0000 1.3682
0.0958 1.3722
0.1981 1.3767
0.2966 1.3810
0.3986 1.3859
0.4972 1.3908
0.5972 1.3959
0.6988 1.4013
0.7993 1.4068
(continued)

Refractive index of the mixture (1) cyclohexane; (2) hexane 3
x1 n
0.8977 1.4132
1.0000 1.4217
x1 n
0.0000 1.3662
0.0958 1.3695
0.1981 1.3739
0.2966 1.3784
0.3986 1.3832
0.4972 1.3882
0.5972 1.3932
0.6988 1.3986
0.7993 1.4043
0.8977 1.4107
1.0000 1.4175
References
(1996) 521.
2003GAR1 Garcia, B., Alcalde, R., Aparicio, S., Leal, J.M.: J. Phys. Chem. B 107 (2003) 13478.

Refractive index of the mixture (1) cyclohexane; (2) hexan-1-ol 1
Refractive index of the mixture (1) cyclohexane;

(2) hexan-1-ol

Table 1. C6H12 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001MAS2].
x1 n
0.0000 1.41605
0.0462 1.41618
0.1006 1.41626
0.1980 1.41651
0.3000 1.41684
0.4012 1.41730
0.5025 1.41785
0.6018 1.41851
0.7043 1.41931
0.8040 1.42032
0.9024 1.42170
0.9535 1.42258
1.0000 1.42359
Reference

Refractive index of the mixture (1) cyclohexane; (2) bis(2-methoxyethyl) ether 1


Table 1. C6H12 (1); C6H14O3 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995AMI1].
x2 n
0.0000 1.4240
0.0981 1.4205
0.1885 1.4170
0.2854 1.4146
0.3996 1.4121
0.5024 1.4107
0.6005 1.4094
0.7027 1.4090
0.8014 1.4081
0.8980 1.4073
1.0000 1.4058
x2 n
0.0000 1.4186
0.0981 1.4179
0.1885 1.4144
0.2854 1.4119
0.3996 1.4096
0.5024 1.4082
0.6005 1.4071
0.7027 1.4066
0.8014 1.4060
0.8980 1.4050
1.0000 1.4040
x2 n
0.0000 1.4128
0.0981 1.4153
0.1885 1.4119
0.2854 1.4096
0.3996 1.4071
0.5024 1.4062
0.6005 1.4045
(continued)
2 Refractive index of the mixture (1) cyclohexane; (2) bis(2-methoxyethyl) ether
x2 n
0.7027 1.4041
0.8014 1.4039
0.8980 1.4034
1.0000 1.4017
Reference

Refractive index of the mixture (1) cyclohexane; (2) benzaldehyde 1

(2) benzaldehyde

Table 1. C6H12 (1); C7H6O (2). Refractive Index at c2 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c2 n
0.002 1.4520
0.001 1.4518
0.0008 1.4518
0.0005 1.4515
0.0003 1.4515
0.0001 1.4512
0.00005 1.4512
0.00001 1.4510
Reference

Refractive index of the mixture (1) cyclohexane; (2) toluene 1
Refractive index of the mixture (1) cyclohexane; (2) toluene


x1 n
0.0000 1.49426
0.0712 1.48840
0.1447 1.48248
0.2294 1.47584
0.3117 1.46954
0.3155 1.46925
0.3928 1.46347
0.4514 1.45917
0.5401 1.45283
0.6181 1.44740
0.6797 1.44323
0.7721 1.43719
0.7856 1.43633
0.8495 1.43233
0.9393 1.42695
1.0000 1.42350
x2 n
0.1067 1.4368
0.1608 1.4400
0.2260 1.4455
0.2838 1.4465
0.3458 1.4510
0.4385 1.4568
0.4665 1.4598
0.5249 1.4627
0.5859 1.4685
0.6464 1.4713
0.6835 1.4808
0.7653 1.4790
0.8241 1.4842
0.8834 1.4886
0.9408 1.4925

2 Refractive index of the mixture (1) cyclohexane; (2) toluene
References

Refractive index of the mixture (1) cyclohexane; (2) methoxybenzene 1

(2) methoxybenzene

x1 n
0.0555 1.50950
0.1231 1.50234
0.1892 1.49562
0.2901 1.48565
0.4088 1.47436
0.4812 1.46751
0.5790 1.45865
0.6309 1.45414
0.7101 1.44714
0.7895 1.44021
0.9000 1.43091
0.9461 1.42735
Reference
(2000) 617.

Refractive index of the mixture (1) cyclohexane; (2) heptane 1
Refractive index of the mixture (1) cyclohexane; (2) heptane


x1 n
0.0000 1.3853
0.1013 1.3864
0.2027 1.3904
0.3040 1.3930
0.4037 1.3952
0.4998 1.4000
0.6018 1.4040
0.6985 1.4073
0.8024 1.4117
0.9002 1.4169
1.0000 1.4235
x1 n
0.0000 1.3820
0.1013 1.3841
0.2027 1.3880
0.3040 1.3899
0.4037 1.3931
0.4998 1.3980
0.6018 1.4005
0.6985 1.4043
0.8024 1.4088
0.9002 1.4139
1.0000 1.4217
x1 n
0.0000 1.3803
0.1013 1.3810
0.2027 1.3855
0.3040 1.3870
0.4037 1.3904
0.4998 1.3948
0.6018 1.3978
0.6985 1.4014
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) heptane
x1 n
0.8024 1.4059
0.9002 1.4110
1.0000 1.4175
Reference
(1996) 521.

Refractive index of the mixture (1) cyclohexane; (2) 1,2-dimethylbenzene 1


Table 1. C6H12 (1); C8H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001DIA1].
x1 n
0.0000 1.50177
0.0716 1.49594
0.1430 1.49026
0.2217 1.48403
0.3380 1.47487
0.3929 1.47056
0.4451 1.46647
0.4917 1.46283
0.5366 1.45933
0.5916 1.45505
0.7011 1.44655
0.7947 1.43932
0.8876 1.43216
0.9389 1.42822
1.0000 1.42354
Reference
2001DIA1 Diaz, C., Orge, B., Marino, G., Tojo, J.: J. Chem. Thermodynamics 33 (2001) 1015.

Refractive index of the mixture (1) cyclohexane; (2) 1,3-

dimethylbenzene

x1 n
0.0000 1.49286
0.0976 1.48670
0.1951 1.47978
0.2997 1.47239
0.3566 1.46839
0.3946 1.46572
0.4460 1.46211
0.4999 1.45832
0.5507 1.45476
0.6398 1.44852
0.6956 1.44462
0.7935 1.43779
0.8432 1.43434
0.9409 1.42759
1.0000 1.42354
Reference

Refractive index of the mixture (1) cyclohexane; (2) 1,4-

dimethylbenzene

x1 n
0.0000 1.49286
0.0842 1.48657
0.1404 1.48264
0.2413 1.47560
0.3470 1.46824
0.4445 1.46148
0.4948 1.45800
0.5401 1.45487
0.5889 1.45151
0.6434 1.44776
0.7408 1.44110
0.8422 1.43419
0.8938 1.43070
0.9427 1.42739
1.0000 1.42354
Reference

Refractive index of the mixture (1) cyclohexane; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.49298
0.0320 1.49025
0.1315 1.48358
0.2384 1.47639
0.3364 1.46977
0.4419 1.46260
0.4850 1.45965
0.5605 1.45446
0.6410 1.44889
0.6884 1.44559
0.7236 1.44313
0.7910 1.43839
0.8516 1.43411
0.9414 1.42773
1.0000 1.42354
Reference

Refractive index of the mixture (1) hex-1-ene; (2) 1,2-dimethylbenzene 1
Refractive index of the mixture (1) hex-1-ene; (2) 1,2-

dimethylbenzene

Table 1. C6H12 (1); C8H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1995TOJ1].
x1 n
0.0000 1.50177
0.1170 1.48885
0.1343 1.48691
0.1926 1.48031
0.2378 1.47516
0.2623 1.47237
0.3053 1.46743
0.3675 1.46024
0.4123 1.45505
0.4742 1.44797
0.5027 1.44451
0.5480 1.43920
0.6444 1.42787
0.6766 1.42406
0.7260 1.41820
0.7431 1.41615
0.7754 1.41236
0.8418 1.40445
0.8805 1.39980
0.9559 1.39070
0.9661 1.38947
1.0000 1.38539
Reference


dimethylbenzene

x1 n
0.0000 1.49443
0.0482 1.48897
0.0718 1.48629
0.1269 1.48006
0.2666 1.46434
0.2906 1.46165
0.3176 1.45863
0.3568 1.45427
0.4194 1.44732
0.4706 1.44167
0.5050 1.43789
0.5362 1.43448
0.6357 1.43058
0.5719 1.42366
0.6799 1.41891
0.7342 1.41310
0.7922 1.40695
0.8426 1.40165
0.9095 1.39468
0.9389 1.39165
1.0000 1.38539
Reference


dimethylbenzene

x1 n
0.0000 1.49286
0.1305 1.47946
0.1479 1.47766
0.2244 1.46970
0.2796 1.46391
0.3053 1.46120
0.4130 1.44978
0.4765 1.44298
0.5227 1.43801
0.5747 1.43239
0.6523 1.42394
0.6730 1.42168
0.7296 1.41547
0.7619 1.41191
0.8453 1.40268
0.8981 1.39680
0.9219 1.39414
0.9458 1.39147
1.0000 1.38539
Reference

Refractive index of the mixture (1) hex-1-ene; (2) ethylbenzene 1
Refractive index of the mixture (1) hex-1-ene;

(2) ethylbenzene

x1 n
0.0000 1.49298
0.0352 1.48931
0.0501 1.48776
0.0976 1.48279
0.1631 1.47591
0.2058 1.47141
0.2546 1.46625
0.2870 1.46281
0.3087 1.46050
0.4061 1.45011
0.4530 1.44509
0.5694 1.43254
0.6245 1.42657
0.6794 1.42061
0.7367 1.41436
0.7838 1.40921
0.8332 1.40379
0.8957 1.39691
0.9215 1.39407
0.9498 1.39094
1.0000 1.38539
Reference

Refractive index of the mixture (1) cyclohexane; (2) octane 1
Refractive index of the mixture (1) cyclohexane; (2) octane


x1 n
0.0000 1.3949
0.0972 1.3969
0.2042 1.3985
0.3014 1.4001
0.4044 1.4019
0.5017 1.4051
0.6029 1.4070
0.7041 1.4110
0.8014 1.4154
0.8971 1.4182
1.0000 1.4235
x1 n
0.0000 1.3930
0.0972 1.3946
0.2042 1.3960
0.3014 1.3979
0.4044 1.3997
0.5017 1.4029
0.6029 1.4052
0.7041 1.4081
0.8014 1.4113
0.8971 1.4150
1.0000 1.4217
x1 n
0.0000 1.3908
0.0972 1.3919
0.2042 1.3935
0.3014 1.3955
0.4044 1.3974
0.5017 1.4005
0.6029 1.4023
0.7041 1.4057
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) octane
x1 n
0.8014 1.4086
0.8971 1.4123
1.0000 1.4175
Reference
(1996) 521.

Refractive index of the mixture (1) cyclohexane; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) cyclohexane; (2) 2,2,4-

trimethylpentane

Table 1. C6H12 (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001GOM1].
x2 n
0.0000 1.4225
0.0350 1.4210
0.0662 1.4195
0.1012 1.4180
0.1376 1.4165
0.1754 1.4148
0.2147 1.4130
0.2557 1.4111
0.2984 1.4092
0.3430 1.4077
0.3895 1.4062
0.4382 1.4044
0.4891 1.4025
0.5423 1.4008
0.5982 1.3990
0.6569 1.3975
0.7185 1.3960
0.7834 1.3945
0.8517 1.3930
0.9238 1.3908
1.0000 1.3885
x2 n
0.0000 1.4210
0.0350 1.4193
0.0662 1.4175
0.1012 1.4158
0.1376 1.4140
0.1754 1.4123
0.2147 1.4105
0.2557 1.4088
0.2984 1.4070
0.3430 1.4053
0.3895 1.4036
0.4382 1.4018
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) 2,2,4-trimethylpentane
x2 n
0.4891 1.4000
0.5423 1.3984
0.5982 1.3967
0.6569 1.3951
0.7185 1.3935
0.7834 1.3918
0.8517 1.3900
0.9238 1.3878
1.0000 1.3855
x2 n
0.0000 1.4185
0.0350 1.4168
0.0662 1.4150
0.1012 1.4131
0.1376 1.4112
0.1754 1.4096
0.2147 1.4080
0.2557 1.4062
0.2984 1.4043
0.3430 1.4027
0.3895 1.4010
0.4382 1.3994
0.4891 1.3977
0.5423 1.3959
0.5982 1.3940
0.6569 1.3928
0.7185 1.3915
0.7834 1.3898
0.8517 1.3880
0.9238 1.3858
1.0000 1.3835
x2 n
0.0000 1.4160
0.0350 1.4141
0.0662 1.4122
0.1012 1.4106
0.1376 1.4090
0.1754 1.4073
0.2147 1.4055
0.2557 1.4038
0.2984 1.4020
0.3430 1.4002
0.3895 1.3984
(continued)

Refractive index of the mixture (1) cyclohexane; (2) 2,2,4-trimethylpentane 3
x2 n
0.4382 1.3967
0.4891 1.3950
0.5423 1.3933
0.5982 1.3915
0.6569 1.3903
0.7185 1.3890
0.7834 1.3875
0.8517 1.3860
0.9238 1.3835
1.0000 1.3810
x2 n
0.0000 1.4135
0.0350 1.4118
0.0662 1.4100
0.1012 1.4083
0.1376 1.4065
0.1754 1.4048
0.2147 1.4030
0.2557 1.4013
0.2984 1.3996
0.3430 1.3979
0.3895 1.3962
0.4382 1.3941
0.4891 1.3920
0.5423 1.3905
0.5982 1.3890
0.6569 1.3875
0.7185 1.3860
0.7834 1.3845
0.8517 1.3830
0.9238 1.3813
1.0000 1.3795
x2 n
0.0000 1.4105
0.0350 1.4089
0.0662 1.4073
0.1012 1.4058
0.1376 1.4042
0.1754 1.4023
0.2147 1.4003
0.2557 1.3986
0.2984 1.3968
0.3430 1.3954
(continued)

4 Refractive index of the mixture (1) cyclohexane; (2) 2,2,4-trimethylpentane
x2 n
0.3895 1.3940
0.4382 1.3915
0.4891 1.3890
0.5423 1.3880
0.5982 1.3870
0.6569 1.3853
0.7185 1.3835
0.7834 1.3818
0.8517 1.3800
0.9238 1.3783
1.0000 1.3765
Reference

Refractive index of the mixture (1) cyclohexane; (2) nonane 1
Refractive index of the mixture (1) cyclohexane; (2) nonane


x1 n
0.0000 1.4021
0.1060 1.4035
0.1999 1.4036
0.2987 1.4055
0.3971 1.4064
0.4952 1.4081
0.5978 1.4105
0.6994 1.4125
0.7989 1.4157
0.8991 1.4180
1.0000 1.4235
x1 n
0.0000 1.3997
0.1060 1.4011
0.1999 1.4019
0.2987 1.4032
0.3971 1.4046
0.4952 1.4055
0.5978 1.4080
0.6994 1.4099
0.7989 1.4118
0.8991 1.4166
1.0000 1.4217
x1 n
0.0000 1.3978
0.1060 1.3985
0.1999 1.3987
0.2987 1.4005
0.3971 1.4018
0.4952 1.4032
0.5978 1.4049
0.6994 1.4075
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) nonane
x1 n
0.7989 1.4092
0.8991 1.4130
1.0000 1.4175
Reference
(1996) 521.

Refractive index of the mixture (1) cyclohexane; (2) decane 1
Refractive index of the mixture (1) cyclohexane; (2) decane


x1 n
0.0000 1.4099
0.1037 1.4109
0.2065 1.4115
0.3077 1.4122
0.4003 1.4130
0.5005 1.4142
0.6000 1.4154
0.7045 1.4169
0.8020 1.4181
0.9001 1.4204
1.0000 1.4235
x1 n
0.0000 1.4080
0.1037 1.4084
0.2065 1.4089
0.3077 1.4097
0.4003 1.4106
0.5005 1.4120
0.6000 1.4131
0.7045 1.4143
0.8020 1.4148
0.9001 1.4184
1.0000 1.4217
x1 n
0.0000 1.4053
0.1037 1.4058
0.2065 1.4064
0.3077 1.4071
0.4003 1.4082
0.5005 1.4092
0.6000 1.4104
0.7045 1.4112
(continued)

2 Refractive index of the mixture (1) cyclohexane; (2) decane
x1 n
0.8020 1.4134
0.9001 1.4155
1.0000 1.4175
Reference
(1996) 521.

Refractive index of the mixture (1) cyclohexane; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4207
0.1011 1.4206
0.2067 1.4205
0.3122 1.4204
0.3979 1.4202
0.4994 1.4203
0.5973 1.4203
0.6995 1.4205
0.7985 1.4208
0.8993 1.4226
1.0000 1.4235
x1 n
0.0000 1.4184
0.1011 1.4181
0.2067 1.4181
0.3122 1.4180
0.3979 1.4180
0.4994 1.4181
0.5973 1.4181
0.6995 1.4182
0.7985 1.4185
0.8993 1.4199
1.0000 1.4217
x1 n
0.0000 1.4163
0.1011 1.4160
0.2067 1.4157
0.3122 1.4157
0.3979 1.4156
0.4994 1.4158
0.5973 1.4160
(continued)
2 Refractive index of the mixture (1) cyclohexane; (2) dodecane
x1 n
0.6995 1.4166
0.7985 1.4168
0.8993 1.4174
1.0000 1.4175
Reference
Data 41 (1996) 526.

Refractive index of the mixture (1) cyclohexane; (2) tridecane 1

(2) tridecane

Substance 2 C13H28 tridecane 629-50-5
x1 n
0.0000 1.4239
0.1061 1.4237
0.2108 1.4234
0.3130 1.4233
0.4183 1.4230
0.5198 1.4225
0.6181 1.4224
0.7169 1.4226
0.8048 1.4227
0.9071 1.4230
1.0000 1.4235
x1 n
0.0000 1.4226
0.1061 1.4219
0.2108 1.4215
0.3130 1.4208
0.4183 1.4206
0.5198 1.4204
0.6181 1.4201
0.7169 1.4201
0.8048 1.4201
0.9071 1.4203
1.0000 1.4217
x1 n
0.0000 1.4200
0.1061 1.4194
0.2108 1.4189
0.3130 1.4183
0.4183 1.4179
0.5198 1.4176
0.6181 1.4172
(continued)
2 Refractive index of the mixture (1) cyclohexane; (2) tridecane
x1 n
0.7169 1.4172
0.8048 1.4173
0.9071 1.4173
1.0000 1.4175
Reference
Data 41 (1996) 526.

Refractive index of the mixture (1) cyclohexane; (2) tetradecane 1

(2) tetradecane

x1 n
0.0000 1.4263
0.1058 1.4261
0.2049 1.4256
0.2965 1.4251
0.3993 1.4249
0.4614 1.4243
0.6067 1.4237
0.7015 1.4233
0.7992 1.4231
0.9109 1.4224
1.0000 1.4235
x1 n
0.0000 1.4248
0.1058 1.4241
0.2049 1.4236
0.2965 1.4233
0.3993 1.4231
0.4614 1.4224
0.6067 1.4219
0.7015 1.4207
0.7992 1.4205
0.9109 1.4197
1.0000 1.4217
x1 n
0.0000 1.4226
0.1058 1.4222
0.2049 1.4216
0.2965 1.4206
0.3993 1.4204
0.4614 1.4198
0.6067 1.4192
(continued)
2 Refractive index of the mixture (1) cyclohexane; (2) tetradecane
x1 n
0.7015 1.4179
0.7992 1.4177
0.9109 1.4173
1.0000 1.4175
Reference
Data 41 (1996) 526.

Refractive index of the mixture (1) cyclohexane; (2) pentadecane 1

(2) pentadecane

Substance 2 C15H32 pentadecane 629-62-9
x1 n
0.0000 1.4279
0.0970 1.4279
0.2040 1.4272
0.3045 1.4257
0.3943 1.4252
0.4690 1.4246
0.6004 1.4238
0.6965 1.4233
0.7988 1.4226
0.9004 1.4213
1.0000 1.4235
x1 n
0.0000 1.4256
0.0970 1.4254
0.2040 1.4249
0.3045 1.4238
0.3943 1.4234
0.4690 1.4228
0.6004 1.4213
0.6965 1.4204
0.7988 1.4202
0.9004 1.4188
1.0000 1.4217
x1 n
0.0000 1.4238
0.0970 1.4236
0.2040 1.4226
0.3045 1.4218
0.3943 1.4208
0.4690 1.4200
0.6004 1.4198
(continued)
2 Refractive index of the mixture (1) cyclohexane; (2) pentadecane
x1 n
0.6965 1.4183
0.7988 1.4176
0.9004 1.4166
1.0000 1.4175
Reference
Data 41 (1996) 526.

1


x2 n
0.0000 1.4270
0.0130 1.4280
0.0512 1.4300
0.0863 1.4322
0.1450 1.4355
0.1662 1.4364
0.2950 1.4410
0.3548 1.4424
0.4087 1.4435
0.5117 1.4450
0.6364 1.4463
0.7405 1.4470
0.8259 1.4470
0.9266 1.4472
0.9886 1.4472
1.0000 1.4474
x2 n
0.0000 1.4239
0.0130 1.4265
0.0512 1.4280
0.0863 1.4295
0.1450 1.4325
0.1662 1.4335
0.2950 1.4373
0.3548 1.4388
0.4087 1.4399
0.5117 1.4415
0.6364 1.4428
0.7405 1.4435
0.8259 1.4438
0.9266 1.4440
0.9886 1.4440
1.0000 1.4440

2
x2 n
0.0000 1.4213
0.0130 1.4215
0.0512 1.4240
0.0863 1.4260
0.1450 1.4292
0.1662 1.4300
0.2950 1.4340
0.3548 1.4355
0.4087 1.4365
0.5117 1.4382
0.6364 1.4394
0.7405 1.4402
0.8259 1.4406
0.9266 1.4408
0.9886 1.4409
1.0000 1.4409
x2 n
0.0000 1.4181
0.0130 1.4185
0.0512 1.4205
0.0863 1.4222
0.1450 1.4250
0.1662 1.4259
0.2950 1.4305
0.3548 1.4322
0.4087 1.4334
0.5117 1.4355
0.6364 1.4370
0.7405 1.4380
0.8259 1.4385
0.9266 1.4390
0.9886 1.4395
1.0000 1.4398
Reference

Refractive index of the mixture (1) 4-methylpentan-2-one; (2) ethyl benzoate 1
Refractive index of the mixture (1) 4-methylpentan-2-one;

(2) ethyl benzoate

Substance 1 C6H12O 4-methylpentan-2-one 108-10-1
Table 1. C6H12O (1); C9H10O2 (2). Refractive Index at T = 283.15 K, λ = 589.3 nm [2000TSI3].
x1 n
1.0000 1.4004
0.9549 1.4059
0.9154 1.4101
0.8805 1.4136
0.7942 1.4222
0.7165 1.4344
0.6213 1.4500
0.5355 1.4618
0.4004 1.4776
0.3364 1.4829
0.2022 1.4941
0.1491 1.4996
0.0752 1.5041
0.0000 1.5097
x1 n
1.0000 1.3976
0.9549 1.4030
0.9154 1.4070
0.8805 1.4110
0.7942 1.4195
0.7165 1.4308
0.6213 1.4466
0.5355 1.4578
0.4004 1.4738
0.3364 1.4792
0.2022 1.4900
0.1491 1.4953
0.0752 1.5000
0.0000 1.5056

2 Refractive index of the mixture (1) 4-methylpentan-2-one; (2) ethyl benzoate
x1 n
1.0000 1.3918
0.9549 1.3975
0.9154 1.4017
0.8805 1.4057
0.7942 1.4142
0.7165 1.4260
0.6213 1.4420
0.5355 1.4534
0.4004 1.4689
0.3364 1.4750
0.2022 1.4858
0.1491 1.4912
0.0752 1.4956
0.0000 1.5012
Reference

Refractive index of the mixture (1) propyl propanoate; (2) hexane 1
Refractive index of the mixture (1) propyl propanoate;

(2) hexane

Table 1. C6H12O2 (1); C6H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998CAS1].
x1 n
0.0000 1.3727
0.0613 1.3733
0.1321 1.3743
0.1791 1.3750
0.2305 1.3758
0.2968 1.3769
0.3464 1.3778
0.4187 1.3791
0.4729 1.3801
0.5189 1.3810
0.5736 1.3821
0.6253 1.3831
0.7155 1.3849
0.7665 1.3860
0.8161 1.3870
0.8599 1.3879
0.9337 1.3894
1.0000 1.3909
Reference
(1998) 756.

Refractive index of the mixture (1) propyl propanoate; (2) hexan-1-ol 1

(2) hexan-1-ol

Table 1. C6H12O2 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2001CAS1].
x1 n
0.0000 1.4160
0.0517 1.4145
0.0665 1.4140
0.1072 1.4129
0.2180 1.4099
0.3032 1.4076
0.3076 1.4074
0.3385 1.4066
0.3810 1.4055
0.4739 1.4031
0.4853 1.4028
0.4870 1.4029
0.5777 1.4006
0.6316 1.3992
0.6824 1.3980
0.7369 1.3968
0.8212 1.3948
0.8980 1.3931
0.9161 1.3926
1.0000 1.3909
Reference

Refractive index of the mixture (1) butyl acetate; (2) toluene 1
Refractive index of the mixture (1) butyl acetate; (2) toluene


x1 n
0.0499 1.49044
0.0998 1.48428
0.1500 1.47815
0.2001 1.47222
0.2502 1.46644
0.2985 1.46100
0.3447 1.45590
0.4011 1.44980
0.4468 1.44504
0.4994 1.43964
0.5524 1.43430
0.5999 1.42964
0.6517 1.42468
0.7000 1.42017
0.7516 1.41545
0.7972 1.41141
0.8404 1.40760
0.8971 1.40273
0.9449 1.39881
x1 n
0.0499 1.48757
0.0998 1.48149
0.1500 1.47538
0.2001 1.46948
0.2502 1.46358
0.2985 1.45826
0.3447 1.45318
0.4011 1.44705
0.4468 1.44235
0.4994 1.43696
0.5524 1.43166
0.5999 1.42695
0.6517 1.42207
0.7000 1.41756
0.7516 1.41287
0.7972 1.40888
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) toluene
x1 n
0.8404 1.40508
0.8971 1.40025
0.9449 1.39630
x1 n
0.0499 1.48472
0.0998 1.47861
0.1500 1.47251
0.2001 1.46668
0.2502 1.46079
0.2985 1.45547
0.3447 1.45041
0.4011 1.44430
0.4468 1.43970
0.4994 1.43430
0.5524 1.42902
0.5999 1.42432
0.6517 1.41943
0.7000 1.41498
0.7516 1.41026
0.7972 1.40629
0.8404 1.40250
0.8971 1.39777
0.9449 1.39384
x1 n
0.0499 1.48180
0.0998 1.47573
0.1500 1.46966
0.2001 1.46382
0.2502 1.45814
0.2985 1.45277
0.3447 1.44769
0.4011 1.44161
0.4468 1.43691
0.4994 1.43157
0.5524 1.42632
0.5999 1.42164
0.6517 1.41676
0.7000 1.41233
0.7516 1.40773
0.7972 1.40371
0.8404 1.39992
0.8971 1.39518
0.9449 1.39133

Refractive index of the mixture (1) butyl acetate; (2) toluene 3
x1 n
0.0499 1.47891
0.0998 1.47285
0.1500 1.46684
0.2001 1.46101
0.2502 1.45535
0.2985 1.45010
0.3447 1.44494
0.4011 1.43890
0.4468 1.43423
0.4994 1.42895
0.5524 1.42368
0.5999 1.41904
0.6517 1.41415
0.7000 1.40974
0.7516 1.40511
0.7972 1.40120
0.8404 1.39741
0.8971 1.39265
0.9449 1.38884
Reference

Refractive index of the mixture (1) butyl acetate; (2) 1,4-dimethylbenzene 1
Refractive index of the mixture (1) butyl acetate; (2) 1,4-

dimethylbenzene

x1 n
0.0494 1.49045
0.1014 1.48487
0.1494 1.47980
0.2012 1.47424
0.2480 1.46931
0.3077 1.46309
0.3519 1.45847
0.4040 1.45307
0.4519 1.44815
0.4999 1.44322
0.5505 1.43808
0.5991 1.43317
0.6518 1.42787
0.6993 1.42315
0.7490 1.41825
0.7990 1.41333
0.8519 1.40830
0.8979 1.40384
0.9489 1.39894
x1 n
0.0494 1.48779
0.1014 1.48216
0.1494 1.47710
0.2012 1.47153
0.2480 1.46663
0.3077 1.46041
0.3519 1.45583
0.4040 1.45044
0.4519 1.44554
0.4999 1.44061
0.5505 1.43550
0.5991 1.43060
0.6518 1.42531
0.6993 1.42063
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) 1,4-dimethylbenzene
x1 n
0.7490 1.41572
0.7990 1.41087
0.8519 1.40578
0.8979 1.40137
0.9489 1.39654
x1 n
0.0494 1.48504
0.1014 1.47940
0.1494 1.47436
0.2012 1.46878
0.2480 1.46387
0.3077 1.45768
0.3519 1.45312
0.4040 1.44776
0.4519 1.44286
0.4999 1.43796
0.5505 1.43288
0.5991 1.42798
0.6518 1.42272
0.6993 1.41806
0.7490 1.41319
0.7990 1.40834
0.8519 1.40327
0.8979 1.39885
0.9489 1.39405
x1 n
0.0494 1.48238
0.1014 1.47685
0.1494 1.47174
0.2012 1.46623
0.2480 1.46134
0.3077 1.45514
0.3519 1.45058
0.4040 1.44522
0.4519 1.44032
0.4999 1.43542
0.5505 1.43034
0.5991 1.42546
0.6518 1.42021
0.6993 1.41551
0.7490 1.41066
0.7990 1.40581
0.8519 1.40076
(continued)

Refractive index of the mixture (1) butyl acetate; (2) 1,4-dimethylbenzene 3
x1 n
0.8979 1.39641
0.9489 1.39155
x1 n
0.0494 1.47977
0.1014 1.47409
0.1494 1.46903
0.2012 1.46356
0.2480 1.45863
0.3077 1.45247
0.3519 1.44789
0.4040 1.44259
0.4519 1.43770
0.4999 1.43282
0.5505 1.42775
0.5991 1.42286
0.6518 1.41762
0.6993 1.41295
0.7490 1.40812
0.7990 1.40327
0.8519 1.39826
0.8979 1.39390
0.9489 1.38910
Reference

Refractive index of the mixture (1) butyl acetate; (2) ethylbenzene 1
Refractive index of the mixture (1) butyl acetate;

(2) ethylbenzene

x1 n
0.0544 1.48984
0.1008 1.48485
0.1488 1.47960
0.2024 1.47382
0.2540 1.46832
0.2929 1.46417
0.3526 1.45799
0.3989 1.45314
0.4448 1.44842
0.5021 1.44254
0.5505 1.43764
0.6041 1.43221
0.6456 1.42806
0.7003 1.42266
0.7555 1.41729
0.8016 1.41282
0.8511 1.40813
0.9009 1.40339
0.9505 1.39875
x1 n
0.0544 1.48716
0.1008 1.48219
0.1488 1.47693
0.2024 1.47116
0.2540 1.46568
0.2929 1.46155
0.3526 1.45536
0.3989 1.45054
0.4448 1.44582
0.5021 1.43999
0.5505 1.43508
0.6041 1.42967
0.6456 1.42552
0.7003 1.42015
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) ethylbenzene
x1 n
0.7555 1.41481
0.8016 1.41035
0.8511 1.40566
0.9009 1.40097
0.9505 1.39633
x1 n
0.0544 1.48442
0.1008 1.47946
0.1488 1.47418
0.2024 1.46843
0.2540 1.46302
0.2929 1.45890
0.3526 1.45263
0.3989 1.44782
0.4448 1.44315
0.5021 1.43733
0.5505 1.43242
0.6041 1.42703
0.6456 1.42292
0.7003 1.41759
0.7555 1.41224
0.8016 1.40784
0.8511 1.40320
0.9009 1.39849
0.9505 1.39386
x1 n
0.0544 1.48172
0.1008 1.47673
0.1488 1.47152
0.2024 1.46580
0.2540 1.46037
0.2929 1.45623
0.3526 1.45000
0.3989 1.44526
0.4448 1.44053
0.5021 1.43472
0.5505 1.42983
0.6041 1.42449
0.6456 1.42036
0.7003 1.41507
0.7555 1.40974
0.8016 1.40537
0.8511 1.40068
(continued)

Refractive index of the mixture (1) butyl acetate; (2) ethylbenzene 3
x1 n
0.9009 1.39597
0.9505 1.39139
x1 n
0.0544 1.47899
0.1008 1.47401
0.1488 1.46884
0.2024 1.46310
0.2540 1.45768
0.2929 1.45354
0.3526 1.44729
0.3989 1.44253
0.4448 1.43785
0.5021 1.43207
0.5505 1.42720
0.6041 1.42191
0.6456 1.41779
0.7003 1.41252
0.7555 1.40720
0.8016 1.40283
0.8511 1.39815
0.9009 1.39349
0.9505 1.38895
Reference

Refractive index of the mixture (1) propyl propanoate; (2) 1,3-dimethylbenzene 1


Table 1. C6H12O2 (1); C8H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006DOM1].
x1 n
0.0000 1.4945
0.0448 1.4894
0.1176 1.4814
0.1702 1.4756
0.2173 1.4704
0.3134 1.4599
0.3923 1.4515
0.4461 1.4458
0.4902 1.4412
0.5421 1.4358
0.5906 1.4308
0.6442 1.4254
0.7474 1.4151
0.7982 1.4101
0.8483 1.4052
0.8942 1.4008
0.9522 1.3952
1.0000 1.3905
Reference
51 (2006) 294.

Refractive index of the mixture (1) butyl acetate; (2) isopropylbenzene 1


x1 n
0.0521 1.48648
0.0998 1.48203
0.1510 1.47724
0.2043 1.47219
0.2496 1.46790
0.3036 1.46273
0.3578 1.45755
0.4021 1.45329
0.4514 1.44850
0.4994 1.44384
0.5550 1.43843
0.6017 1.43384
0.6500 1.42906
0.6996 1.42417
0.7493 1.41919
0.8007 1.41410
0.8497 1.40920
0.8992 1.40425
0.9500 1.39913
x1 n
0.0521 1.48385
0.0998 1.47941
0.1510 1.47459
0.2043 1.46954
0.2496 1.46525
0.3036 1.46014
0.3578 1.45496
0.4021 1.45068
0.4514 1.44593
0.4994 1.44127
0.5550 1.43587
0.6017 1.43130
0.6500 1.42655
0.6996 1.42165
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) isopropylbenzene
x1 n
0.7493 1.41670
0.8007 1.41161
0.8497 1.40674
0.8992 1.40180
0.9500 1.39675
x1 n
0.0521 1.48124
0.0998 1.47677
0.1510 1.47198
0.2043 1.46694
0.2496 1.46266
0.3036 1.45758
0.3578 1.45242
0.4021 1.44815
0.4514 1.44338
0.4994 1.43873
0.5550 1.43334
0.6017 1.42878
0.6500 1.42403
0.6996 1.41914
0.7493 1.41421
0.8007 1.40915
0.8497 1.40425
0.8992 1.39931
0.9500 1.39426
x1 n
0.0521 1.47872
0.0998 1.47424
0.1510 1.46948
0.2043 1.46442
0.2496 1.46014
0.3036 1.45505
0.3578 1.44988
0.4021 1.44562
0.4514 1.44086
0.4994 1.43623
0.5550 1.43083
0.6017 1.42629
0.6500 1.42154
0.6996 1.41673
0.7493 1.41175
0.8007 1.40668
0.8497 1.40180
(continued)

Refractive index of the mixture (1) butyl acetate; (2) isopropylbenzene 3
x1 n
0.8992 1.39691
0.9500 1.39185
x1 n
0.0521 1.47599
0.0998 1.47156
0.1510 1.46680
0.2043 1.46178
0.2496 1.45753
0.3036 1.45243
0.3578 1.44725
0.4021 1.44301
0.4514 1.43827
0.4994 1.43363
0.5550 1.42824
0.6017 1.42372
0.6500 1.41898
0.6996 1.41413
0.7493 1.40924
0.8007 1.40412
0.8497 1.39927
0.8992 1.39437
0.9500 1.38940
Reference

Refractive index of the mixture (1) butyl acetate; (2) 1,3,5-trimethylbenzene 1
Refractive index of the mixture (1) butyl acetate; (2) 1,3,5-

trimethylbenzene

x1 n
0.0516 1.49409
0.1002 1.48903
0.1506 1.48392
0.2009 1.47870
0.2516 1.47339
0.2995 1.46840
0.3481 1.46333
0.3998 1.45790
0.4499 1.45266
0.5012 1.44725
0.5517 1.44194
0.5990 1.43693
0.6518 1.43134
0.7020 1.42599
0.7495 1.42089
0.8007 1.41541
0.8531 1.40984
0.8998 1.40482
0.9494 1.39954
x1 n
0.0516 1.49160
0.1002 1.48660
0.1506 1.48139
0.2009 1.47618
0.2516 1.47090
0.2995 1.46588
0.3481 1.46081
0.3998 1.45539
0.4499 1.45014
0.5012 1.44474
0.5517 1.43941
0.5990 1.43440
0.6518 1.42882
0.7020 1.42348
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) 1,3,5-trimethylbenzene
x1 n
0.7495 1.41842
0.8007 1.41296
0.8531 1.40738
0.8998 1.40240
0.9494 1.39710
x1 n
0.0516 1.48907
0.1002 1.48406
0.1506 1.47885
0.2009 1.47366
0.2516 1.46844
0.2995 1.46345
0.3481 1.45838
0.3998 1.45292
0.4499 1.44772
0.5012 1.44227
0.5517 1.43693
0.5990 1.43191
0.6518 1.42637
0.7020 1.42096
0.7495 1.41595
0.8007 1.41050
0.8531 1.40488
0.8998 1.39997
0.9494 1.39467
x1 n
0.0516 1.48654
0.1002 1.48160
0.1506 1.47632
0.2009 1.47112
0.2516 1.46589
0.2995 1.46088
0.3481 1.45580
0.3998 1.45039
0.4499 1.44513
0.5012 1.43973
0.5517 1.43441
0.5990 1.42937
0.6518 1.42379
0.7020 1.41847
0.7495 1.41342
0.8007 1.40803
0.8531 1.40245
(continued)

Refractive index of the mixture (1) butyl acetate; (2) 1,3,5-trimethylbenzene 3
x1 n
0.8998 1.39751
0.9494 1.39225
x1 n
0.0516 1.48399
0.1002 1.47894
0.1506 1.47373
0.2009 1.46860
0.2516 1.46337
0.2995 1.45835
0.3481 1.45332
0.3998 1.44787
0.4499 1.44264
0.5012 1.43728
0.5517 1.43194
0.5990 1.42693
0.6518 1.42135
0.7020 1.41604
0.7495 1.41096
0.8007 1.40553
0.8531 1.39998
0.8998 1.39502
0.9494 1.38972
Reference

Refractive index of the mixture (1) butyl acetate; (2) butylbenzene 1

(2) butylbenzene

x1 n
0.0490 1.48578
0.1016 1.48141
0.1545 1.47686
0.1989 1.47295
0.2515 1.46838
0.3023 1.46389
0.3501 1.45956
0.3997 1.45505
0.4500 1.45031
0.4993 1.44563
0.5496 1.44082
0.6004 1.43586
0.6499 1.43099
0.6998 1.42593
0.7517 1.42070
0.8010 1.41551
0.8489 1.41049
0.8999 1.40499
0.9493 1.39969
x1 n
0.0490 1.48339
0.1016 1.47885
0.1545 1.47443
0.1989 1.47054
0.2515 1.46596
0.3023 1.46143
0.3501 1.45713
0.3997 1.45258
0.4500 1.44787
0.4993 1.44318
0.5496 1.43837
0.6004 1.43342
0.6499 1.42852
0.6998 1.42345
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) butylbenzene
x1 n
0.7517 1.41819
0.8010 1.41312
0.8489 1.40806
0.8999 1.40257
0.9493 1.39734
x1 n
0.0490 1.48091
0.1016 1.47649
0.1545 1.47201
0.1989 1.46814
0.2515 1.46358
0.3023 1.45905
0.3501 1.45470
0.3997 1.45018
0.4500 1.44547
0.4993 1.44078
0.5496 1.43591
0.6004 1.43102
0.6499 1.42607
0.6998 1.42099
0.7517 1.41576
0.8010 1.41060
0.8489 1.40567
0.8999 1.40021
0.9493 1.39484
x1 n
0.0490 1.47847
0.1016 1.47387
0.1545 1.46946
0.1989 1.46556
0.2515 1.46100
0.3023 1.45651
0.3501 1.45232
0.3997 1.44769
0.4500 1.44298
0.4993 1.43832
0.5496 1.43351
0.6004 1.42848
0.6499 1.42354
0.6998 1.41852
0.7517 1.41331
0.8010 1.40817
0.8489 1.40319
(continued)

Refractive index of the mixture (1) butyl acetate; (2) butylbenzene 3
x1 n
0.8999 1.39782
0.9493 1.39244
x1 n
0.0490 1.47595
0.1016 1.47154
0.1545 1.46708
0.1989 1.46318
0.2515 1.45858
0.3023 1.45403
0.3501 1.44977
0.3997 1.44526
0.4500 1.44055
0.4993 1.43589
0.5496 1.43104
0.6004 1.42602
0.6499 1.42107
0.6998 1.41609
0.7517 1.41084
0.8010 1.40574
0.8489 1.40078
0.8999 1.39529
0.9493 1.39000
Reference

Refractive index of the mixture (1) butyl acetate; (2) tert-butylbenzene 1

(2) tert-butylbenzene

x1 n
0.0517 1.48818
0.1000 1.48411
0.1522 1.47950
0.1995 1.47531
0.2511 1.47077
0.3008 1.46621
0.3516 1.46145
0.4061 1.45636
0.4489 1.45221
0.4994 1.44728
0.5499 1.44227
0.6070 1.43649
0.6496 1.43209
0.7006 1.42687
0.7489 1.42175
0.8013 1.41615
0.8509 1.41079
0.9005 1.40535
0.9500 1.39982
x1 n
0.0517 1.48564
0.1000 1.48154
0.1522 1.47702
0.1995 1.47273
0.2511 1.46811
0.3008 1.46360
0.3516 1.45891
0.4061 1.45381
0.4489 1.44966
0.4994 1.44477
0.5499 1.43976
0.6070 1.43400
0.6496 1.42958
0.7006 1.42436
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) tert-butylbenzene
x1 n
0.7489 1.41927
0.8013 1.41367
0.8509 1.40829
0.9005 1.40288
0.9500 1.39742
x1 n
0.0517 1.48328
0.1000 1.47905
0.1522 1.47452
0.1995 1.47031
0.2511 1.46570
0.3008 1.46120
0.3516 1.45652
0.4061 1.45141
0.4489 1.44727
0.4994 1.44234
0.5499 1.43736
0.6070 1.43155
0.6496 1.42717
0.7006 1.42195
0.7489 1.41683
0.8013 1.41122
0.8509 1.40593
0.9005 1.40048
0.9500 1.39490
x1 n
0.0517 1.48061
0.1000 1.47649
0.1522 1.47204
0.1995 1.46770
0.2511 1.46309
0.3008 1.45859
0.3516 1.45387
0.4061 1.44880
0.4489 1.44470
0.4994 1.43978
0.5499 1.43476
0.6070 1.42904
0.6496 1.42461
0.7006 1.41938
0.7489 1.41427
0.8013 1.40871
0.8509 1.40331
(continued)

Refractive index of the mixture (1) butyl acetate; (2) tert-butylbenzene 3
x1 n
0.9005 1.39799
0.9500 1.39263
x1 n
0.0517 1.47812
0.1000 1.47384
0.1522 1.46953
0.1995 1.46521
0.2511 1.46062
0.3008 1.45614
0.3516 1.45137
0.4061 1.44635
0.4489 1.44226
0.4994 1.43736
0.5499 1.43237
0.6070 1.42656
0.6496 1.42212
0.7006 1.41686
0.7489 1.41174
0.8013 1.40625
0.8509 1.40090
0.9005 1.39547
0.9500 1.39007
Reference

Refractive index of the mixture (1) butyl acetate; (2) isobutylbenzene 1

(2) isobutylbenzene

Substance 2 C10H14 isobutylbenzene 538-93-2
x1 n
0.0560 1.48206
0.1042 1.47812
0.1619 1.47345
0.2010 1.47035
0.2486 1.46644
0.3027 1.46180
0.3619 1.45664
0.3994 1.45330
0.4537 1.44838
0.5056 1.44366
0.5506 1.43942
0.5973 1.43506
0.6485 1.43012
0.6954 1.42551
0.7510 1.41999
0.7981 1.41525
0.8469 1.41021
0.8995 1.40482
0.9482 1.39966
x1 n
0.0560 1.47965
0.1042 1.47565
0.1619 1.47097
0.2010 1.46781
0.2486 1.46384
0.3027 1.45922
0.3619 1.45401
0.3994 1.45072
0.4537 1.44587
0.5056 1.44110
0.5506 1.43693
0.5973 1.43254
0.6485 1.42758
0.6954 1.42300
(continued)

2 Refractive index of the mixture (1) butyl acetate; (2) isobutylbenzene
x1 n
0.7510 1.41754
0.7981 1.41278
0.8469 1.40779
0.8995 1.40235
0.9482 1.39730
x1 n
0.0560 1.47708
0.1042 1.47310
0.1619 1.46850
0.2010 1.46524
0.2486 1.46128
0.3027 1.45658
0.3619 1.45147
0.3994 1.44816
0.4537 1.44328
0.5056 1.43853
0.5506 1.43443
0.5973 1.43002
0.6485 1.42505
0.6954 1.42052
0.7510 1.41506
0.7981 1.41030
0.8469 1.40535
0.8995 1.39997
0.9482 1.39479
x1 n
0.0560 1.47442
0.1042 1.47066
0.1619 1.46595
0.2010 1.46268
0.2486 1.45868
0.3027 1.45405
0.3619 1.44897
0.3994 1.44564
0.4537 1.44077
0.5056 1.43602
0.5506 1.43187
0.5973 1.42750
0.6485 1.42256
0.6954 1.41799
0.7510 1.41255
0.7981 1.40782
0.8469 1.40290
(continued)

Refractive index of the mixture (1) butyl acetate; (2) isobutylbenzene 3
x1 n
0.8995 1.39757
0.9482 1.39237
x1 n
0.0560 1.47211
0.1042 1.46813
0.1619 1.46350
0.2010 1.46015
0.2486 1.45618
0.3027 1.45156
0.3619 1.44641
0.3994 1.44310
0.4537 1.43826
0.5056 1.43356
0.5506 1.42940
0.5973 1.42498
0.6485 1.42003
0.6954 1.41549
0.7510 1.41004
0.7981 1.40532
0.8469 1.40036
0.8995 1.39493
0.9482 1.38994
Reference

Refractive index of the mixture (1) hexane; (2) hexan-1-ol 1
Refractive index of the mixture (1) hexane; (2) hexan-1-ol


Table 1. C6H14 (1); C6H14O (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2001COM2].
x1 n
0.0000 1.41966
0.0501 1.41817
0.0902 1.41677
0.1911 1.41306
0.2899 1.40906
0.3830 1.40507
0.4898 1.40015
0.5851 1.39591
0.6906 1.39113
0.7823 1.38710
0.8781 1.38282
0.9277 1.38073
1.0000 1.37774
x1 n
0.0000 1.41798
0.0501 1.41599
0.0902 1.41455
0.1911 1.41060
0.2899 1.40650
0.3830 1.40260
0.4898 1.39792
0.5851 1.39355
0.6906 1.38880
0.7823 1.38455
0.8781 1.38025
0.9277 1.37812
1.0000 1.37516
Table 3. C6H14 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005APA1].
x1 n
0.0000 1.41596
0.0460 1.41464
0.0898 1.41337
0.1340 1.41195
(continued)

2 Refractive index of the mixture (1) hexane; (2) hexan-1-ol
x1 n
0.1647 1.41079
0.2300 1.40839
0.2774 1.40656
0.3244 1.40463
0.3734 1.40255
0.4197 1.40048
0.4689 1.39819
0.5152 1.39602
0.5658 1.39354
0.6129 1.39114
0.6905 1.38714
0.7084 1.38619
0.7618 1.38343
0.8118 1.38088
0.8297 1.37994
0.9101 1.37610
1.0000 1.37244
x1 n
0.0000 1.41605
0.0966 1.41237
0.1705 1.40946
0.1952 1.40848
0.2514 1.40618
0.2971 1.40429
0.3709 1.40115
0.4816 1.39630
0.5326 1.39398
0.5817 1.39175
0.6301 1.38950
0.6807 1.38713
0.7732 1.38282
0.8573 1.37892
0.8961 1.37713
0.9167 1.37622
0.9561 1.37442
1.0000 1.37242
Table 5. C6H14 (1); C6H14O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000JIM1].
x1 n
0.0000 1.4159
0.0642 1.4135
0.0853 1.4127
0.1679 1.4095
0.2597 1.4057
0.3215 1.4030
(continued)

Refractive index of the mixture (1) hexane; (2) hexan-1-ol 3
x1 n
0.3550 1.4015
0.4212 1.3986
0.4835 1.3958
0.5214 1.3941
0.5836 1.3913
0.6174 1.3896
0.6722 1.3871
0.7185 1.3849
0.7808 1.3820
0.8840 1.3774
0.9170 1.3759
1.0000 1.3723
x1 n
0.0000 1.41595
0.0425 1.41418
0.0935 1.41209
0.1411 1.40990
0.1880 1.40866
0.2428 1.40656
0.2925 1.40473
0.3427 1.40239
0.3888 1.40039
0.4388 1.39795
0.4896 1.39618
0.5380 1.39349
0.5866 1.39088
0.6332 1.38908
0.6789 1.38672
0.7312 1.38425
0.7616 1.38257
0.7848 1.38202
0.8899 1.37713
0.9421 1.37458
1.0000 1.37207
x1 n
0.0000 1.41428
0.0501 1.41180
0.0902 1.41060
0.1911 1.40596
0.2899 1.39915
0.3830 1.39773
0.4898 1.39310
0.5851 1.38870
(continued)

4 Refractive index of the mixture (1) hexane; (2) hexan-1-ol
x1 n
0.6906 1.38350
0.7823 1.37850
0.8781 1.37400
0.9277 1.37250
1.0000 1.36947
x1 n
0.0000 1.41182
0.0501 1.40943
0.0902 1.40815
0.1911 1.40368
0.2899 1.39670
0.3830 1.39526
0.4898 1.39086
0.5851 1.38662
0.6906 1.38134
0.7823 1.37558
0.8781 1.37148
0.9277 1.36925
1.0000 1.36626
References
I.: J. Chem. Eng. Data 46 (2001) 1206.
2005APA1 Aparicio, S., Alcalde, R., Leal, J.M., Garcia, B.: J. Phys. Chem. B 109 (2005) 6375.

Refractive index of the mixture (1) hexane; (2) 2-butoxyethanol 1
Refractive index of the mixture (1) hexane;

(2) 2-butoxyethanol

Table 1. C6H14 (1); C6H14O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996SAS1].
x2 n
0.0000 1.3695
0.0327 1.3837
0.1014 1.3862
0.1974 1.9100
0.2974 1.3950
0.3950 1.3992
0.4968 1.4042
0.5957 1.4095
0.7323 1.4138
0.8316 1.4180
0.8992 1.4195
0.9658 1.4225
1.0000 1.4300
x2 n
0.0000 1.3640
0.0327 1.3675
0.1014 1.3708
0.1974 1.3760
0.2974 1.3800
0.3950 1.3848
0.4968 1.3895
0.5957 1.3945
1.4000 1.4040
0.7323 1.4055
0.8316 1.4095
0.8992 1.4109
0.9658 -
1.0000 -
Reference

Refractive index of the mixture (1) hexane; (2) methoxybenzene 1

(2) methoxybenzene

Table 1. C6H14 (1); C7H8O (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2005ALJ1].
x2 n
0.0000 1.3759
0.0950 1.3873
0.1930 1.3990
0.2880 1.4109
0.3910 1.4243
0.5121 1.4408
0.5942 1.4525
0.6780 1.4651
0.7790 1.4807
0.8810 1.4970
1.0000 1.5161
x2 n
0.0000 1.3732
0.0950 1.3844
0.1930 1.3952
0.2880 1.4081
0.3910 1.4217
0.5121 1.4382
0.5942 1.4500
0.6780 1.4626
0.7790 1.4783
0.8810 1.4946
1.0000 1.5141
x2 n
0.0000 1.3709
0.0950 1.3819
0.1930 1.3931
0.2880 1.4061
0.3910 1.4197
0.5121 1.4365
0.5942 1.4483
(continued)
2 Refractive index of the mixture (1) hexane; (2) methoxybenzene
x2 n
0.6780 1.4609
0.7790 1.4767
0.8810 1.4931
1.0000 1.5129
x1 n
0.0541 1.50607
0.1060 1.49751
0.2129 1.48030
0.4163 1.45000
0.5266 1.43403
0.6488 1.41718
0.7185 1.40759
0.7621 1.40205
0.8990 1.38454
0.9580 1.37733
References
(2000) 617.
dynamics 37 (2005) 631.

Refractive index of the mixture (1) hexane; (2) methylcyclohexane 1


x2 n
0.0000 1.3736
0.1042 1.3789
0.2026 1.3838
0.3010 1.3887
0.4018 1.3936
0.5026 1.3984
0.6024 1.4032
0.7021 1.4079
0.8016 1.4126
0.9011 1.4172
1.0000 1.4217
x2 n
0.0000 1.3707
0.1042 1.3761
0.2026 1.3811
0.3010 1.3860
0.4018 1.3910
0.5026 1.3959
0.6024 1.4007
0.7021 1.4055
0.8016 1.4102
0.9011 1.4147
1.0000 1.4192
x2 n
0.0000 1.3676
0.1042 1.3733
0.2026 1.3784
0.3010 1.3833
0.4018 1.3884
0.5026 1.3933
0.6024 1.3982
(continued)
2 Refractive index of the mixture (1) hexane; (2) methylcyclohexane
x2 n
0.7021 1.4029
0.8016 1.4077
0.9011 1.4122
1.0000 1.4163
Reference

Refractive index of the mixture (1) hexane; (2) heptane 1
Refractive index of the mixture (1) hexane; (2) heptane


Table 1. C6H14 (1); C7H16 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004TOU1].
x1 n
0.0000 1.38512
0.0509 1.38450
0.1066 1.38390
0.1898 1.38293
0.3182 1.38140
0.4190 1.38016
0.5269 1.37880
0.5987 1.37788
0.6993 1.37655
0.7995 1.37520
0.9081 1.37370
0.9587 1.37296
1.0000 1.37234
x1 n
0.0000 1.3852
0.1059 1.3841
0.2067 1.3830
0.3020 1.3819
0.4060 1.3807
0.5051 1.3795
0.6064 1.3783
0.7040 1.3770
0.8008 1.3758
0.8993 1.3745
1.0000 1.3732
References
2004TOU1 Tourino, A., Hervello, M., Moreno, V., Iglesias, M., Marino, G.: Phys. Chem. Liq. 42 (2004)
37.

Refractive index of the mixture (1) hexane; (2) heptan-1-ol 1
Refractive index of the mixture (1) hexane; (2) heptan-1-ol


x1 n
0.0000 1.4224
0.0558 1.4201
0.0886 1.4188
0.1607 1.4157
0.2187 1.4132
0.2608 1.4113
0.3000 1.4095
0.3763 1.4059
0.4160 1.4039
0.4517 1.4022
0.5271 1.3983
0.5380 1.3977
0.5590 1.3967
0.6174 1.3936
0.6703 1.3908
0.7212 1.3880
0.7438 1.3868
0.9263 1.3765
1.0000 1.3723
Table 2. C6H14 (1); C7H16O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000IGL1].
x2 n
0.0000 1.42223
0.0993 1.41846
0.2111 1.41399
0.3218 1.40879
0.4227 1.40378
0.5220 1.39884
0.6202 1.39367
0.7106 1.38874
0.8144 1.38287
0.9081 1.37755
1.0000 1.37207

2 Refractive index of the mixture (1) hexane; (2) heptan-1-ol
x2 n
0.0204 1.3705
0.1107 1.3748
0.1364 1.3765
0.2186 1.3802
0.2466 1.3822
0.2852 1.3835
0.3322 1.3862
0.3973 1.3898
0.4276 1.3910
0.5017 1.3950
0.5414 1.3972
0.5859 1.3995
0.6189 1.4008
0.6939 1.4045
0.7302 1.4068
0.8810 1.4145
0.9321 1.4168
0.9665 1.4182
Table 4. C6H14 (1); C7H16O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [1996SAS2].
x2 n
0.0000 1.3695
0.0308 1.3709
0.0919 1.3736
0.1567 1.3768
0.2496 1.3817
0.4018 1.3901
0.4831 1.3945
0.5780 1.3998
0.6838 1.4051
0.7882 1.4100
0.8946 1.4153
0.9642 1.4187
1.0000 1.4205
x2 n
0.0000 1.3675
0.0308 1.3653
0.0919 1.3682
0.1567 1.3720
0.2496 1.3778
0.4018 1.3863
0.4831 1.3906
0.5780 1.3954
0.6838 1.4006
(continued)

Refractive index of the mixture (1) hexane; (2) heptan-1-ol 3
x2 n
0.7882 1.4005
0.8946 1.4106
0.9642 1.4141
1.0000 1.4158
References

Refractive index of the mixture (1) hexane; (2) styrene 1
Refractive index of the mixture (1) hexane; (2) styrene


x2 n
0.0000 1.3729
0.1019 1.3888
0.1987 1.4045
0.3024 1.4214
0.4003 1.4385
0.4992 1.4560
0.6023 1.4737
0.7055 1.4919
0.8021 1.5086
0.8935 1.5247
1.0000 1.5440
x2 n
0.0000 1.3699
0.1019 1.3862
0.1987 1.4020
0.3024 1.4189
0.4003 1.4359
0.4992 1.4536
0.6023 1.4715
0.7055 1.4898
0.8021 1.5069
0.8935 1.5224
1.0000 1.5415
x2 n
0.0000 1.3672
0.1019 1.3837
0.1987 1.3995
0.3024 1.4165
0.4003 1.4333
0.4992 1.4513
0.6023 1.4693
0.7055 1.4876
(continued)

2 Refractive index of the mixture (1) hexane; (2) styrene
x2 n
0.8021 1.5052
0.8935 1.5201
1.0000 1.5385
Reference

Refractive index of the mixture (1) hexane; (2) methyl benzoate 1

(2) methyl benzoate

Table 1. C6H14 (1); C8H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005APA2].
x1 n
0.0339 1.51139
0.0890 1.50537
0.1355 1.50026
0.1810 1.49443
0.2294 1.48858
0.2773 1.48229
0.2907 1.48044
0.3431 1.47336
0.3910 1.46667
0.4415 1.45938
0.4883 1.45250
0.5682 1.44047
0.6121 1.43373
0.6627 1.42610
0.7131 1.41817
0.7649 1.41013
0.8113 1.40246
0.8716 1.39318
0.9465 1.38118
Table 2. C6H14 (1); C8H8O2 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002GAR2].
x1 n
0.0000 1.51466
0.0743 1.50706
0.1072 1.50339
0.1557 1.49770
0.2038 1.49177
0.2487 1.48602
0.3060 1.47841
0.4327 1.46065
0.5799 1.43874
0.6269 1.43153
0.7731 1.40871
0.8687 1.39359
0.9288 1.38400
1.0000 1.37244

2 Refractive index of the mixture (1) hexane; (2) methyl benzoate
References

Refractive index of the mixture (1) hexane; (2) 1,3-dimethylbenzene 1
Refractive index of the mixture (1) hexane; (2) 1,3-

dimethylbenzene

Table 1. C6H14 (1); C8H10 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2006DOM1].
x1 n
0.0000 1.4945
0.0431 1.4891
0.0830 1.4840
0.1562 1.4748
0.2093 1.4682
0.2997 1.4569
0.3521 1.4502
0.4276 1.4409
0.5167 1.4300
0.5798 1.4223
0.6769 1.4106
0.7318 1.4040
0.8329 1.3920
0.8836 1.3860
0.9325 1.3803
1.0000 1.3723
Reference
51 (2006) 294.

Refractive index of the mixture (1) hexane; (2) maleic acid diethyl ester 1
Refractive index of the mixture (1) hexane; (2) maleic acid

diethyl ester

Substance 2 C8H12O4 maleic acid diethyl ester 141-05-9
Table 1. C6H14 (1); C8H12O4 (2). Refractive Index at T = 293.74 K, λ = 632.8 nm [1998ANX1].
x2 n
0.0000 1.3734
0.1042 1.3811
0.2024 1.3883
0.2832 1.3943
0.3886 1.4017
0.4959 1.4092
0.5955 1.4159
0.6832 1.4213
0.8039 1.4283
0.8745 1.4316
1.0000 1.4387
Reference

Refractive index of the mixture (1) hexane; (2) butyl methacrylate 1


x2 n
0.0000 1.3695
0.0331 1.3809
0.1715 1.3895
0.3526 1.3910
0.4450 1.4180
0.6533 1.4200
0.7626 1.4209
0.9475 1.4219
1.0000 1.4225
Reference

Refractive index of the mixture (1) hexane; (2) octane 1
Refractive index of the mixture (1) hexane; (2) octane


x1 n
0.0000 1.39514
0.0452 1.39442
0.0954 1.39332
0.1910 1.39168
0.2908 1.38974
0.4064 1.38734
0.4912 1.38549
0.5975 1.38307
0.6985 1.38071
0.7982 1.37808
0.9014 1.37523
0.9504 1.37383
1.0000 1.37234
x1 n
0.0000 1.3956
0.1072 1.3937
0.2073 1.3920
0.3034 1.3901
0.4038 1.3881
0.5101 1.3858
0.6111 1.3835
0.7056 1.3812
0.8050 1.3787
0.9018 1.3761
1.0000 1.3732
References
37.

Refractive index of the mixture (1) hexane; (2) octan-1-ol 1
Refractive index of the mixture (1) hexane; (2) octan-1-ol


x1 n
0.0000 1.4274
0.0450 1.4257
0.1039 1.4232
0.1742 1.4203
0.1802 1.4201
0.2707 1.4160
0.3112 1.4141
0.3823 1.4105
0.4141 1.4089
0.4795 1.4055
0.5215 1.4032
0.5794 1.3998
0.6428 1.3962
0.6704 1.3944
0.7903 1.3870
0.8184 1.3848
0.8917 1.3799
0.9451 1.3762
1.0000 1.3723
x1 n
0.0000 1.42765
0.0984 1.42363
0.1950 1.41953
0.2987 1.41496
0.4080 1.40951
0.4525 1.40730
0.5068 1.40443
0.5543 1.40181
0.6057 1.39877
0.6581 1.39556
0.7051 1.39258
0.8067 1.38588
0.9070 1.37902
1.0000 1.37242

2 Refractive index of the mixture (1) hexane; (2) octan-1-ol
x1 n
0.0000 1.42747
0.0547 1.42521
0.1121 1.42309
0.1716 1.42072
0.2291 1.41861
0.2830 1.41613
0.3416 1.41272
0.4451 1.40774
0.4939 1.40433
0.5465 1.40178
0.5852 1.39932
0.6360 1.39671
0.6860 1.39353
0.7283 1.39094
0.7802 1.38756
0.8310 1.38396
0.8605 1.38200
0.9051 1.37873
0.9447 1.37592
1.0000 1.37207
References
Eng. Data 45 (2000) 1154.

Refractive index of the mixture (1) hexane; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0867 1.49724
0.1017 1.49604
0.1540 1.49081
0.2062 1.48512
0.2549 1.47932
0.3071 1.47271
0.3557 1.46632
0.4060 1.45954
0.4540 1.45292
0.5031 1.44599
0.5381 1.44107
0.6124 1.43049
0.6431 1.42609
0.6923 1.41888
0.7351 1.41250
0.7855 1.40507
0.8319 1.39814
0.8763 1.39135
0.9229 1.38431
Reference

Refractive index of the mixture (1) hexane; (2) nonane 1
Refractive index of the mixture (1) hexane; (2) nonane


x1 n
0.0000 1.40336
0.0469 1.40218
0.0957 1.40112
0.2165 1.39828
0.2983 1.39632
0.4005 1.39365
0.5238 1.39022
0.5940 1.38804
0.7006 1.38445
0.8013 1.38088
0.9035 1.37680
0.9516 1.37466
1.0000 1.37234
x1 n
0.0000 1.4033
0.1073 1.4009
0.2100 1.3985
0.2873 1.3967
0.4024 1.3937
0.5044 1.3908
0.6074 1.3877
0.7035 1.3845
0.8040 1.3810
0.9035 1.3772
1.0000 1.3732
References
37.

Refractive index of the mixture (1) hexane; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0544 1.49521
0.1130 1.49194
0.1687 1.48745
0.2244 1.48223
0.2774 1.47641
0.3299 1.47042
0.3814 1.46402
0.4341 1.45706
0.4813 1.45053
0.5319 1.44341
0.5772 1.43676
0.6323 1.42848
0.6750 1.42206
0.7159 1.41573
0.7550 1.40975
0.8452 1.39596
0.8440 1.39604
0.8871 1.38956
0.9498 1.37989
Reference

Refractive index of the mixture (1) hexane; (2) 1-isopropyl-4-methylbenzene 1
Refractive index of the mixture (1) hexane; (2) 1-isopropyl-

4-methylbenzene

Substance 2 C10H14 1-isopropyl-4-methylbenzene 99-87-6
Table 1. C6H14 (1); C10H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002COM1].
x1 n
0.0000 1.4882
0.0316 1.4854
0.0656 1.4824
0.0967 1.4795
0.1908 1.4707
0.2812 1.4618
0.3795 1.4515
0.5183 1.4362
0.6271 1.4232
0.7093 1.4129
0.8209 1.3981
0.9331 1.3821
0.9715 1.3764
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) (S)-(—)-limonene 1

(2) (S)-(—)-limonene

Substance 2 C10H16 (S)-(–)-limonene 5989-54-8
x1 n
0.0000 1.4705
0.0279 1.4684
0.0568 1.4663
0.1130 1.4620
0.2079 1.4545
0.2991 1.4468
0.4219 1.4357
0.5543 1.4230
0.6701 1.4113
0.7542 1.4022
0.8966 1.3856
0.9273 1.3817
0.9720 1.3759
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) α-pinene 1
Refractive index of the mixture (1) hexane; (2) α-pinene


Substance 2 C10H16 α-pinene 80-56-8
x1 n
0.0000 1.4636
0.0422 1.4604
0.06195 1.4590
0.1087 1.4555
0.2540 1.4445
0.3759 1.4348
0.5049 1.4237
0.6267 1.4124
0.7168 1.4035
0.8670 1.3877
0.9244 1.3812
0.9625 1.3768
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) β-pinene 1
Refractive index of the mixture (1) hexane; (2) β-pinene


Substance 2 C10H16 β-pinene 127-91-3
x1 n
0.0000 1.4761
0.0421 1.4728
0.0626 1.4711
0.2031 1.4592
0.2799 1.4523
0.3765 1.4432
0.4939 1.4316
0.5597 1.4248
0.6601 1.4140
0.7454 1.4042
0.8217 1.3952
0.8935 1.3864
0.9595 1.3776
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) 1,8-cineole 1
Refractive index of the mixture (1) hexane; (2) 1,8-cineole


Substance 2 C10H18O 1,8-cineole 470-82-6
x1 n
0.0000 1.4553
0.0339 1.4526
0.0677 1.4504
0.1616 1.4444
0.2491 1.4386
0.3454 1.4319
0.4734 1.4221
0.6205 1.4097
0.7181 1.4006
0.8281 1.3898
0.8953 1.3830
0.9363 1.3787
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) linalool 1
Refractive index of the mixture (1) hexane; (2) linalool


Substance 2 C10H18O linalool 78-70-6
x1 n
0.0000 1.4605
0.0412 1.4572
0.1030 1.4535
0.2546 1.4435
0.3645 1.4353
0.4938 1.4250
0.5828 1.4172
0.6605 1.4101
0.7376 1.4023
0.8069 1.3947
0.8815 1.3864
0.9366 1.3798
0.9766 1.3749
1.0000 1.3721
Reference

Refractive index of the mixture (1) hexane; (2) decane 1
Refractive index of the mixture (1) hexane; (2) decane


Table 1. C6H14 (1); C10H22 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005TRI1].
x2 n
0.0000 1.3745
0.0210 1.3755
0.0659 1.3780
0.1584 1.3820
0.2330 1.3854
0.2761 1.3871
0.3493 1.3900
0.4506 1.3940
0.5410 1.3973
0.6382 1.4004
0.7836 1.4045
0.9095 1.4080
0.9654 1.4095
0.9936 1.4099
1.0000 1.4100
x1 n
0.0000 1.40937
0.0462 1.40829
0.0967 1.40728
0.1966 1.40485
0.2976 1.40201
0.4000 1.39892
0.5005 1.39557
0.6060 1.39160
0.6919 1.38800
0.8037 1.38303
0.9029 1.37793
0.9509 1.37536
1.0000 1.37234

2 Refractive index of the mixture (1) hexane; (2) decane
x1 n
0.0000 1.4097
0.1074 1.4074
0.2074 1.4049
0.3029 1.4023
0.4046 1.3993
0.5041 1.3960
0.6061 1.3923
0.7053 1.3883
0.8034 1.3838
0.9036 1.3788
1.0000 1.3732
References
37.

Refractive index of the mixture (1) hexane; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0397 1.49436
0.1236 1.48977
0.1844 1.48509
0.2428 1.48022
0.2725 1.47734
0.3538 1.46915
0.4050 1.46334
0.4595 1.45688
0.5231 1.44880
0.5609 1.44369
0.6024 1.43788
0.6491 1.43098
0.6925 1.42426
0.7079 1.42183
0.7772 1.41083
0.8172 1.40415
0.8947 1.39107
0.9304 1.38481
0.9610 1.37952
Reference

Refractive index of the mixture (1) hexane; (2) undecane 1
Refractive index of the mixture (1) hexane; (2) undecane


x1 n
0.0000 1.41473
0.0471 1.41388
0.0946 1.41275
0.1944 1.40987
0.2997 1.40695
0.3913 1.40382
0.5019 1.39982
0.6023 1.39578
0.7030 1.39102
0.8027 1.38556
0.9013 1.37942
0.9503 1.37604
1.0000 1.37234
x1 n
0.0000 1.4150
0.1036 1.4126
0.1988 1.4100
0.2999 1.4071
0.4051 1.4037
0.5076 1.4000
0.6060 1.3960
0.7068 1.3912
0.8048 1.3860
0.9022 1.3801
1.0000 1.3732
References
37.

Refractive index of the mixture (1) 2,2-dimethylbutane; (2) dodecane 1
Refractive index of the mixture (1) 2,2-dimethylbutane;

(2) dodecane

x1 n
0.0000 1.4196
0.0995 1.4170
0.2015 1.4140
0.2997 1.4104
0.3975 1.4070
0.5013 1.4025
0.6011 1.3974
0.7000 1.3912
0.7997 1.3848
0.9002 1.3762
1.0000 1.3661
Reference

Refractive index of the mixture (1) 2,3-dimethylbutane; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4196
0.1010 1.4166
0.2039 1.4136
0.2970 1.4108
0.4013 1.4072
0.4985 1.4033
0.6035 1.3984
0.7426 1.3913
0.8116 1.3867
0.9014 1.3805
1.0000 1.3720
Reference

Refractive index of the mixture (1) hexane; (2) dodecane 1
Refractive index of the mixture (1) hexane; (2) dodecane


x1 n
0.0000 1.41953
0.0450 1.41821
0.0985 1.41677
0.1935 1.41424
0.3009 1.41084
0.3986 1.40735
0.5014 1.40335
0.6140 1.39801
0.7124 1.39275
0.8022 1.38718
0.9050 1.38013
0.9520 1.37664
1.0000 1.37234
x1 n
0.0000 1.4196
0.1128 1.4168
0.2137 1.4139
0.3024 1.4112
0.4043 1.4077
0.5067 1.4037
0.6062 1.3991
0.7222 1.3930
0.8039 1.3880
0.9037 1.3810
1.0000 1.3723
References
37.

Refractive index of the mixture (1) 2-methylpentane; (2) dodecane 1
Refractive index of the mixture (1) 2-methylpentane;

(2) dodecane

x1 n
0.0000 1.4196
0.1004 1.4172
0.2007 1.4142
0.3018 1.4108
0.4027 1.4068
0.5008 1.4026
0.6002 1.3976
0.6996 1.3922
0.8002 1.3852
0.9003 1.3778
1.0000 1.3688
Reference

Refractive index of the mixture (1) 2,3-dimethylbutane; (2) tetradecane 1

(2) tetradecane

x1 n
0.0000 1.4268
0.1000 1.4242
0.2006 1.4216
0.3044 1.4178
0.4033 1.4140
0.5030 1.4095
0.6031 1.4048
0.7010 1.3990
0.8016 1.3917
0.9008 1.3828
1.0000 1.3720
Reference

Refractive index of the mixture (1) 2-methylpentane; (2) tetradecane 1

(2) tetradecane

x1 n
0.0000 1.4268
0.1041 1.4239
0.2003 1.4209
0.3021 1.4174
0.4053 1.4132
0.5024 1.4089
0.6012 1.4035
0.7022 1.3973
0.8003 1.3898
0.8985 1.3803
1.0000 1.3688
Reference

Refractive index of the mixture (1) 2,2-dimethylbutane; (2) hexadecane 1

(2) hexadecane

x1 n
0.0000 1.4334
0.1107 1.4310
0.2098 1.4278
0.3108 1.4236
0.4014 1.4202
0.5013 1.4148
0.6057 1.4090
0.7048 1.4017
0.8022 1.3930
0.9014 1.3813
1.0000 1.3661
Reference

Refractive index of the mixture (1) 2,3-dimethylbutane; (2) hexadecane 1

(2) hexadecane

x1 n
0.0000 1.4334
0.0846 1.4315
0.2077 1.4288
0.2966 1.4253
0.3988 1.4213
0.4973 1.4170
0.6023 1.4116
0.7034 1.4053
0.8019 1.3973
0.9002 1.3860
1.0000 1.3720
Reference

Refractive index of the mixture (1) hexane; (2) hexadecane 1
Refractive index of the mixture (1) hexane; (2) hexadecane


x2 n
0.0000 1.3745
0.0284 1.3784
0.0757 1.3860
0.1349 1.3950
0.1842 1.4006
0.2660 1.4087
0.3427 1.4147
0.4864 1.4262
0.5030 1.4266
0.6779 1.4318
0.7546 1.4320
0.8927 1.4322
0.9468 1.4332
0.9902 1.4340
1.0000 1.4340
x1 n
0.0000 1.4334
0.1046 1.4306
0.1966 1.4278
0.3000 1.4242
0.4037 1.4203
0.5142 1.4155
0.6072 1.4107
0.7062 1.4045
0.8048 1.3966
0.9026 1.3864
1.0000 1.3732

2 Refractive index of the mixture (1) hexane; (2) hexadecane
x2 n
0.0000 1.3711
0.0284 1.3740
0.0757 1.3814
0.1349 1.3874
0.1842 1.3949
0.2660 1.4030
0.3427 1.4090
0.4864 1.4190
0.5030 1.4200
0.6779 1.4264
0.7546 1.4282
0.8927 1.4310
0.9468 1.4320
0.9902 1.4326
1.0000 1.4329
x2 n
0.0000 1.3681
0.0284 1.3725
0.0757 1.3795
0.1349 1.3867
0.1842 1.3924
0.2660 1.4004
0.3427 1.4057
0.4864 1.4142
0.5030 1.4150
0.6779 1.4215
0.7546 1.4240
0.8927 1.4290
0.9468 1.4300
0.9902 1.4310
1.0000 1.4316
x2 n
0.0000 1.3659
0.0284 1.3705
0.0757 1.3760
0.1349 1.3824
0.1842 1.3872
0.2660 1.3857
0.3427 1.4020
0.4864 1.4102
0.5030 1.4111
0.6779 1.4190
(continued)

Refractive index of the mixture (1) hexane; (2) hexadecane 3
x2 n
0.7546 1.4215
0.8927 1.4262
0.9468 1.4280
0.9902 1.4295
1.0000 1.4299
References

Refractive index of the mixture (1) 2-methylpentane; (2) hexadecane 1

(2) hexadecane

x1 n
0.0000 1.4334
0.1177 1.4310
0.2071 1.4280
0.3082 1.4245
0.4013 1.4204
0.4982 1.4152
0.6029 1.4096
0.7034 1.4026
0.8025 1.3940
0.9006 1.3830
1.0000 1.3688
Reference

Refractive index of the mixture (1) 3-methylpentane; (2) hexadecane 1

(2) hexadecane

x1 n
0.0000 1.4334
0.1071 1.4313
0.2084 1.4287
0.3095 1.4255
0.4069 1.4211
0.5054 1.4168
0.6034 1.4108
0.7044 1.4050
0.8037 1.3969
0.9020 1.3869
1.0000 1.3742
Reference

1


x2 n
0.0000 1.3745
0.0144 1.3798
0.0481 1.3904
0.0748 1.3976
0.1218 1.4068
0.1779 1.4153
0.2858 1.4244
0.3695 1.4310
0.4258 1.4349
0.5661 1.4435
0.7180 1.4468
0.8070 1.4468
0.8939 1.4470
0.9593 1.4470
0.9943 1.4472
1.0000 1.4474
x2 n
0.0000 1.3745
0.0144 1.3798
0.0481 1.3904
0.0748 1.3976
0.1218 1.4068
0.1779 1.4153
0.2858 1.4244
0.3695 1.4310
0.4258 1.4349
0.5661 1.4435
0.7180 1.4468
0.8070 1.4468
0.8939 1.4470
0.9593 1.4470
0.9943 1.4472
1.0000 1.4474

2
x2 n
0.0000 1.3711
0.0144 1.3754
0.0481 1.3870
0.0748 1.3920
0.1218 1.4034
0.1779 1.4095
0.2858 1.4195
0.3695 1.4261
0.4258 1.4301
0.5661 1.4377
0.7180 1.4418
0.8070 1.4430
0.8939 1.4435
0.9593 1.4438
0.9943 1.4440
1.0000 1.4440
x2 n
0.0000 1.3681
0.0144 1.3730
0.0481 1.3820
0.0748 1.3870
0.1218 1.3967
0.1779 1.4040
0.2858 1.4145
0.3695 1.4205
0.4258 1.4241
0.5661 1.4313
0.7180 1.4368
0.8070 1.4390
0.8939 1.4399
0.9593 1.4407
0.9943 1.4409
1.0000 1.4409
x2 n
0.0000 1.3659
0.0144 1.3680
0.0481 1.3741
0.0748 1.3776
0.1218 1.3835
0.1779 1.3910
0.2858 1.4028
0.3695 1.4100
(continued)

3
x2 n
0.4258 1.4144
0.5661 1.4235
0.7180 1.4305
0.8070 1.4340
0.8939 1.4368
0.9593 1.4390
0.9943 1.4395
1.0000 1.4398
References

Refractive index of the mixture (1) diisopropyl ether; (2) methylcyclohexane 1
Refractive index of the mixture (1) diisopropyl ether;


x1 n
0.0000 1.42578
0.0502 1.42321
0.1000 1.42014
0.1500 1.41715
0.2000 1.41419
0.2500 1.41129
0.3000 1.40842
0.3500 1.40558
0.4000 1.40277
0.4500 1.39999
0.5000 1.39721
0.5500 1.39450
0.6000 1.39180
0.6500 1.38914
0.7000 1.38652
0.7500 1.38392
0.8000 1.38136
0.8500 1.37883
0.9000 1.37629
0.9500 1.37377
1.0000 1.37126
x1 n
0.0000 1.42053
0.0502 1.41757
0.1000 1.41460
0.1500 1.41158
0.2000 1.40859
0.2500 1.40565
0.3000 1.40277
0.3500 1.39990
0.4000 1.39707
0.4500 1.39428
0.5000 1.39150
0.5500 1.38878
(continued)

2 Refractive index of the mixture (1) diisopropyl ether; (2) methylcyclohexane
x1 n
0.6000 1.38610
0.6500 1.38347
0.7000 1.38082
0.7500 1.37823
0.8000 1.37565
0.8500 1.37309
0.9000 1.37053
0.9500 1.36799
1.0000 1.36537
x1 n
0.0000 1.41537
0.0502 1.41250
0.1000 1.40957
0.1500 1.40663
0.2000 1.40365
0.2500 1.40068
0.3000 1.39775
0.3500 1.39484
0.4000 1.39197
0.4500 1.38912
0.5000 1.38631
0.5500 1.38356
0.6000 1.38083
0.6500 1.37818
0.7000 1.37552
0.7500 1.37286
0.8000 1.37025
0.8500 1.36765
0.9000 1.36503
0.9500 1.36243
1.0000 1.35954
Reference

Refractive index of the mixture (1) 2-methoxy-2-methylbutane; (2) methylcyclohexane 1

methylbutane; (2) methylcyclohexane

Table 1. C6H14O (1); C7H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998ARC1].
x2 n
0.0000 1.3858
0.0604 1.3878
0.1033 1.3892
0.1540 1.3908
0.2059 1.3924
0.2528 1.3939
0.3000 1.3954
0.3593 1.3974
0.4000 1.3987
0.4589 1.4007
0.4956 1.4020
0.5482 1.4038
0.6014 1.4057
0.6350 1.4069
0.6970 1.4092
0.7459 1.4111
0.8079 1.4134
0.8508 1.4150
0.8954 1.4167
0.9369 1.4183
1.0000 1.4207
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) heptane 1
Refractive index of the mixture (1) hexan-1-ol; (2) heptane


x1 n
0.0000 1.3850
0.0567 1.3932
0.1134 1.3949
0.2217 1.3980
0.3279 1.4005
0.4307 1.4032
0.5294 1.4058
0.6292 1.4080
0.7248 1.4110
0.8643 1.4145
0.9526 1.4163
1.0000 1.4160
x1 n
0.0000 1.3800
0.0567 1.3880
0.1134 1.3902
0.2217 1.3930
0.3279 1.3963
0.4307 1.3989
0.5294 1.4000
0.6292 1.4038
0.7248 1.4068
0.8643 1.4102
0.9526 1.4120
1.0000 1.4111
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) styrene 1
Refractive index of the mixture (1) hexan-1-ol; (2) styrene


x2 n
0.0000 1.4164
0.0998 1.4286
0.2024 1.4410
0.3078 1.4536
0.4006 1.4649
0.5007 1.4773
0.5988 1.4896
0.6993 1.5026
0.7986 1.5160
0.8985 1.5296
1.0000 1.5440
x2 n
0.0000 1.4146
0.0998 1.4265
0.2024 1.4389
0.3078 1.4515
0.4006 1.4627
0.5007 1.4750
0.5988 1.4872
0.6993 1.5002
0.7986 1.5135
0.8985 1.5270
1.0000 1.5415
x2 n
0.0000 1.4122
0.0998 1.4245
0.2024 1.4368
0.3078 1.4492
0.4006 1.4605
0.5007 1.4727
0.5988 1.4849
0.6993 1.4977
(continued)

2 Refractive index of the mixture (1) hexan-1-ol; (2) styrene
x2 n
0.7986 1.5111
0.8985 1.5244
1.0000 1.5385
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) methyl benzoate 1
Refractive index of the mixture (1) hexan-1-ol;

(2) methyl benzoate

x1 n
0.0000 1.51487
0.0529 1.50959
0.0998 1.50491
0.1426 1.50065
0.1934 1.49561
0.2484 1.49016
0.3010 1.48495
0.3502 1.48007
0.4003 1.47512
0.4504 1.47016
0.4977 1.46549
0.5532 1.46001
0.5979 1.45560
0.6481 1.45065
0.7034 1.44521
0.7516 1.44047
0.8035 1.43538
0.8508 1.43074
0.8905 1.42685
0.9506 1.42100
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) diisopropyl ether; (2) octane 1

(2) octane

Table 1. C6H14O (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999FUA1].
x1 n
0.0000 1.3950
0.0252 1.3943
0.0637 1.3933
0.1214 1.3914
0.1958 1.3895
0.2819 1.3872
0.3659 1.3848
0.4364 1.3826
0.5123 1.3802
0.5816 1.3785
0.6458 1.3765
0.7130 1.3746
0.7794 1.3723
0.8454 1.3702
0.9005 1.3682
0.9538 1.3665
1.0000 1.3653
Reference

Refractive index of the mixture (1) diisopropyl ether; (2) 2,2,4-trimethylpentane 1


x1 n
0.0000 1.39404
0.0500 1.39293
0.1000 1.39183
0.1500 1.39072
0.2000 1.38960
0.2500 1.38846
0.3000 1.38733
0.3500 1.38619
0.4000 1.38504
0.4500 1.38390
0.5000 1.38274
0.5500 1.38158
0.6000 1.38042
0.6500 1.37926
0.7000 1.37809
0.7500 1.37691
0.8000 1.37573
0.8500 1.37456
0.9000 1.37337
0.9499 1.37217
1.0000 1.37093
x2 n
0.0000 1.38900
0.0500 1.38786
0.1000 1.38672
0.1500 1.38557
0.2000 1.38443
0.2500 1.38326
0.3000 1.38209
0.3500 1.38092
0.4000 1.37974
0.4500 1.37856
0.5000 1.37737
0.5500 1.37618
(continued)

2 Refractive index of the mixture (1) diisopropyl ether; (2) 2,2,4-trimethylpentane
x2 n
0.6000 1.37499
0.6500 1.37380
0.7000 1.37259
0.7499 1.37138
0.8000 1.37016
0.8500 1.36896
0.9000 1.36774
0.9500 1.36650
1.0000 1.36524
x1 n
0.0000 1.38395
0.0500 1.38277
0.1000 1.38159
0.1500 1.38042
0.2000 1.37924
0.2500 1.37803
0.3000 1.37682
0.3500 1.37561
0.4000 1.37440
0.4500 1.37317
0.5000 1.37195
0.5500 1.37072
0.6000 1.36949
0.6500 1.36826
0.7000 1.36703
0.7500 1.36578
0.8000 1.36452
0.8500 1.36327
0.9000 1.36201
0.9499 1.36073
1.0000 1.35944
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) octane 1
Refractive index of the mixture (1) hexan-1-ol; (2) octane


x2 n
0.0000 1.4159
0.0515 1.4147
0.0944 1.4136
0.1600 1.4119
0.1837 1.4113
0.2785 1.4091
0.3311 1.4079
0.4619 1.4049
0.4987 1.4040
0.5049 1.4039
0.5984 1.4020
0.6717 1.4007
0.7019 1.4000
0.7478 1.3992
0.7794 1.3987
0.8504 1.3974
0.8950 1.3966
0.9590 1.3956
1.0000 1.3951
x2 n
0.0000 1.41595
0.0402 1.41503
0.0716 1.41356
0.1184 1.41274
0.1624 1.41159
0.2004 1.41060
0.2476 1.40932
0.2906 1.40823
0.3360 1.40731
0.3841 1.40626
0.4295 1.40519
0.4771 1.40428
0.5235 1.40323
0.5817 1.40235
0.6351 1.40109
0.6886 1.39990
(continued)

2 Refractive index of the mixture (1) hexan-1-ol; (2) octane
x2 n
0.7420 1.39892
0.8045 1.39772
0.8627 1.39704
0.9296 1.39596
1.0000 1.39510
References
Chem. Liq. 37 (1999) 683.
E.: J. Chem. Eng. Data 48 (2003) 1251.

1

methylbutane; (2) 2,2,4-trimethylpentane

Table 1. C6H14O (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1998ARC1].
x2 n
0.0000 1.3858
0.0525 1.3860
0.0993 1.3861
0.1496 1.3863
0.2086 1.3865
0.2468 1.3866
0.3000 1.3867
0.3506 1.3869
0.3985 1.3870
0.4407 1.3871
0.5022 1.3873
0.5465 1.3874
0.5941 1.3875
0.6602 1.3877
0.6974 1.3879
0.7609 1.3881
0.7983 1.3882
0.8460 1.3884
0.8946 1.3886
0.9430 1.3888
1.0000 1.3891
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0000 1.50340
0.0527 1.49930
0.0995 1.49573
0.1538 1.49149
0.2071 1.48723
0.2568 1.48328
0.3024 1.47954
0.3525 1.47541
0.3965 1.47171
0.4458 1.46751
0.4988 1.46293
0.5514 1.45833
0.6024 1.45381
0.6537 1.44920
0.7042 1.44456
0.7503 1.44029
0.7964 1.43596
0.8503 1.43081
0.9003 1.42597
0.9476 1.42134
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) hexan-1-ol; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0000 1.49846
0.0537 1.49488
0.0986 1.49186
0.1497 1.48841
0.2049 1.48455
0.2516 1.48127
0.3056 1.47738
0.3522 1.47395
0.4026 1.47015
0.4526 1.46628
0.5006 1.46246
0.5998 1.45420
0.6459 1.45021
0.6986 1.44553
0.7487 1.44096
0.7987 1.43628
0.8485 1.43149
0.9006 1.42634
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) hexan-1-ol; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0000 1.49546
0.0464 1.49283
0.1059 1.48937
0.1471 1.48681
0.1997 1.48361
0.2522 1.48026
0.3033 1.47693
0.3470 1.47387
0.3983 1.47020
0.4437 1.46693
0.4951 1.46311
0.5455 1.45921
0.5948 1.45531
0.6492 1.45076
0.6988 1.44649
0.7474 1.44206
0.7977 1.43737
0.8481 1.43242
0.8965 1.42750
0.9500 1.42144
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) hexan-1-ol; (2) hexadecane 1

(2) hexadecane

x2 n
0.0000 1.4103
0.0791 1.4105
0.1751 1.4130
0.2940 1.4180
0.3647 1.4217
0.4451 1.4258
0.5371 1.4263
0.6435 1.4299
0.7679 1.4338
0.8384 1.4342
0.9184 1.4347
1.0000 1.4348
Reference

Refractive index of the mixture (1) hexan-1-ol; (2) heptadecane 1

(2) heptadecane

x2 n
0.0000 1.4173
0.0961 1.4189
0.1667 1.4198
0.2819 1.4212
0.3895 1.4243
0.4747 1.4279
0.5739 1.4299
0.6907 1.4313
0.7575 1.4348
0.8302 1.4352
0.9107 1.4356
1.0000 1.4358
Reference

Refractive index of the mixture (1) 2-butoxyethanol; (2) heptane 1
Refractive index of the mixture (1) 2-butoxyethanol;

(2) heptane

x1 n
0.0000 1.3830
0.0365 1.4072
0.1077 1.4080
0.2126 1.4085
0.3160 1.4115
0.4170 1.4130
0.5114 1.4145
0.6155 1.4165
0.7469 1.4195
0.8450 1.4215
0.9057 1.4222
0.9663 1.4240
1.0000 1.4300
x1 n
0.0000 1.3800
0.0365 1.3915
0.1077 1.3920
0.2126 1.3948
0.3160 1.3962
0.4170 1.3980
0.5114 1.4000
0.6155 1.4015
0.7469 1.4048
0.8450 1.4075
0.9057 1.4082
0.9663 1.4095
1.0000 1.4109
Reference

1
Refractive index of the mixture (1) bis(2-methoxyethyl)

ether; (2) 1,2,3,4-tetrahydronaphthalene

Substance 2 C10H12 1,2,3,4-tetrahydronaphthalene 119-64-2
x1 n
0.0000 1.5397
0.1028 1.5249
0.1977 1.5115
0.3019 1.4978
0.3993 1.4841
0.5009 1.4708
0.6660 1.4496
0.7016 1.4449
0.7949 1.4334
0.8987 1.4202
1.0000 1.4058
x1 n
0.0000 1.5374
0.1028 1.5226
0.1977 1.5093
0.3019 1.4957
0.3993 1.4818
0.5009 1.4683
0.6660 1.4473
0.7016 1.4426
0.7949 1.4310
0.8987 1.4182
1.0000 1.4040
x1 n
0.0000 1.5352
0.1028 1.5204
0.1977 1.5070
0.3019 1.4932
0.3993 1.4794
0.5009 1.4662
0.6660 1.4450
(continued)
2
x1 n
0.7016 1.4409
0.7949 1.4291
0.8987 1.4158
1.0000 1.4017
x1 n
0.0000 1.5330
0.1028 1.5182
0.1977 1.5047
0.3019 1.4909
0.3993 1.4772
0.5009 1.4638
0.6660 1.4427
0.7016 1.4389
0.7949 1.4267
0.8987 1.4137
1.0000 1.3992
Reference

Refractive index of the mixture (1) triethylamine; (2) tributylamine 1
Refractive index of the mixture (1) triethylamine;

(2) tributylamine

x2 n
0.0000 1.3992
0.1072 1.4052
0.2039 1.4104
0.3083 1.4131
0.4066 1.4164
0.5029 1.4208
0.5905 1.4218
0.6928 1.4238
0.7914 1.4256
0.8942 1.4265
1.0000 1.4276
x2 n
0.0000 1.3958
0.1072 1.4031
0.2039 1.4079
0.3083 1.4116
0.4066 1.4144
0.5029 1.4178
0.5905 1.4194
0.6928 1.4213
0.7914 1.4230
0.8942 1.4241
1.0000 1.4255
x2 n
0.0000 1.3929
0.1072 1.4012
0.2039 1.4054
0.3083 1.4102
0.4066 1.4122
0.5029 1.4148
0.5905 1.4169
(continued)
2 Refractive index of the mixture (1) triethylamine; (2) tributylamine
x2 n
0.6928 1.4189
0.7914 1.4204
0.8942 1.4217
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) benzonitrile; (2) benzyl alcohol 1
Refractive index of the mixture (1) benzonitrile;

(2) benzyl alcohol

Table 1. C7H5N (1); C7H8O (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2006ALI4].
x2 n
0.0000 1.5192
0.1460 1.5218
0.2760 1.5246
0.3251 1.5257
0.4147 1.5276
0.5549 1.5302
0.6387 1.5314
0.7443 1.5324
0.8022 1.5329
0.9039 1.5338
1.0000 1.5352
Reference

Refractive index of the mixture (1) benzonitrile; (2) hexadecane 1

(2) hexadecane

Table 1. C7H5N (1); C16H34 (2). Refractive Index at x1 = 0.0000, λ = 632.8 nm [2006WAN2].
T/K n
294.851 1.4324
295.864 1.4320
296.957 1.4315
297.900 1.4312
299.708 1.4304
301.214 1.4297
302.840 1.4291
304.264 1.4285
T/K n
295.405 1.4353
297.195 1.4346
299.032 1.4338
300.771 1.4330
302.702 1.4323
304.077 1.4317
305.859 1.4309
T/K n
296.196 1.4385
297.587 1.4380
299.781 1.4370
301.168 1.4365
301.645 1.4362
303.819 1.4353
305.661 1.4346

2 Refractive index of the mixture (1) benzonitrile; (2) hexadecane
T/K n
296.220 1.4432
298.190 1.4423
299.754 1.4416
301.054 1.4410
302.856 1.4403
304.249 1.4397
305.861 1.4390
T/K n
298.033 1.4472
299.565 1.4466
301.265 1.4459
302.754 1.4452
304.211 1.4446
305.407 1.4440
T/K n
302.963 1.4519
303.700 1.4515
304.251 1.4512
304.731 1.4510
305.661 1.4507
T/K n
304.690 1.4585
305.466 1.4582
306.373 1.4578
307.359 1.4574
308.182 1.4570
T/K n
305.443 1.4668
306.246 1.4665
306.660 1.4663
307.658 1.4658
308.418 1.4655

Refractive index of the mixture (1) benzonitrile; (2) hexadecane 3
T/K n
303.453 1.4810
304.401 1.4806
305.224 1.4802
305.895 1.4799
306.683 1.4795
T/K n
296.488 1.4990
298.566 1.4980
301.051 1.4969
303.589 1.4957
305.978 1.4946
307.863 1.4937
T/K n
294.622 1.5246
296.966 1.5235
299.078 1.5224
301.386 1.5213
303.416 1.5203
305.915 1.5191
Reference

Refractive index of the mixture (1) benzonitrile; (2) octadecane 1

(2) octadecane

Substance 2 C18H38 octadecane 593-45-3
Table 1. C7H5N (1); C18H38 (2). Refractive Index at T = 305.50 K, λ = 632.8 nm [2006WAN1].
x1 n
0.0996 1.4316
0.1986 1.4362
0.2992 1.4398
0.4025 1.4447
0.4955 1.4499
0.5947 1.4567
0.7985 1.4777
0.8876 1.4917
Reference
264.

Refractive index of the mixture (1) benzoic acid; (2) toluene 1
Refractive index of the mixture (1) benzoic acid; (2) toluene


Table 1. C7H6O2 (1); C7H8 (2). Refractive Index at c1 in mol/l, T = 298.15 K, λ = 589.3 nm [2004TEK1].
c1 n
0.002 1.5185
0.001 1.5184
0.0008 1.5184
0.0005 1.5183
0.0003 1.5183
0.0001 1.5183
0.00005 1.5182
0.00001 1.5182
Reference

Refractive index of the mixture (1) chloromethylbenzene; (2) methoxybenzene 1
Refractive index of the mixture (1) chloromethylbenzene;

(2) methoxybenzene

Substance 1 C7H7Cl chloromethylbenzene 100-44-7
x2 n
0.0000 1.5326
0.1045 1.5313
0.1911 1.5301
0.3040 1.5283
0.4094 1.5264
0.5182 1.5242
0.6162 1.5220
0.7196 1.5196
0.8053 1.5174
0.9137 1.5147
1.0000 1.5125
Reference

Refractive index of the mixture (1) toluene; (2) methoxybenzene 1
Refractive index of the mixture (1) toluene;

(2) methoxybenzene

x2 n
0.0000 1.4996
0.1179 1.5030
0.2098 1.5056
0.3078 1.5083
0.4082 1.5110
0.5157 1.5138
0.6172 1.5163
0.7286 1.5192
0.8575 1.5223
0.9170 1.5236
1.0000 1.5256
x2 n
0.0000 1.4970
0.1179 1.4997
0.2098 1.5017
0.3078 1.5038
0.4082 1.5059
0.5157 1.5081
0.6172 1.5099
0.7286 1.5122
0.8575 1.5145
0.9170 1.5155
1.0000 1.5169
x2 n
0.0000 1.4944
0.1179 1.4971
0.2098 1.4992
0.3078 1.5012
0.4082 1.5033
0.5157 1.5054
0.6172 1.5061
(continued)
2 Refractive index of the mixture (1) toluene; (2) methoxybenzene
x2 n
0.7286 1.5095
0.8575 1.5118
0.9170 1.5135
1.0000 1.5141
x2 n
0.0000 1.4918
0.1179 1.4946
0.2098 1.4966
0.3078 1.4987
0.4082 1.5008
0.5157 1.5029
0.6172 1.5049
0.7286 1.5071
0.8575 1.5094
0.9170 1.5104
1.0000 1.5117
x2 n
0.0000 1.4962
0.0966 1.4993
0.1954 1.5016
0.2911 1.5037
0.3936 1.5060
0.5043 1.5083
0.5985 1.5102
0.6995 1.5122
0.7956 1.5140
0.8986 1.5159
1.0000 1.5177
x2 n
0.0000 1.4914
0.0966 1.4936
0.1954 1.4959
0.2911 1.4981
0.3936 1.5003
0.5043 1.5027
0.5985 1.5046
0.6995 1.5067
0.7956 1.5085
0.8986 1.5105
1.0000 1.5124

Refractive index of the mixture (1) toluene; (2) methoxybenzene 3
x1 n
0.0694 1.51415
0.1135 1.51323
0.2183 1.51105
0.3240 1.50884
0.4126 1.50693
0.4898 1.50516
0.5955 1.50276
0.7016 1.50031
0.8025 1.49791
0.8994 1.49568
0.9494 1.49449
References
(2000) 617.
(2006) 1351.

Refractive index of the mixture (1) toluene; (2) methylcyclohexane 1


x2 n
0.0000 1.4931
0.1027 1.4838
0.2050 1.4750
0.3034 1.4666
0.4043 1.4586
0.5031 1.4511
0.5988 1.4443
0.7061 1.4373
0.8005 1.4315
0.8984 1.4261
1.0000 1.4217
x2 n
0.0000 1.4902
0.1027 1.4811
0.2050 1.4723
0.3034 1.4641
0.4043 1.4561
0.5031 1.4486
0.5988 1.4418
0.7061 1.4347
0.8005 1.4289
0.8984 1.4234
1.0000 1.4192
x2 n
0.0000 1.4874
0.1027 1.4783
0.2050 1.4696
0.3034 1.4615
0.4043 1.4537
(continued)
2 Refractive index of the mixture (1) toluene; (2) methylcyclohexane
x2 n
0.5031 1.4461
0.5988 1.4392
0.7061 1.4321
0.8005 1.4263
0.8984 1.4208
1.0000 1.4163
Table 4. C7H8 (1); C7H14 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999PEN1].
x1 n
0.0000 1.4204
0.0566 1.4238
0.1158 1.4270
0.1817 1.4308
0.2429 1.4348
0.3112 1.4392
0.3748 1.4434
0.4452 1.4481
0.5065 1.4526
0.5674 1.4573
0.6341 1.4625
0.6973 1.4675
0.7644 1.4730
0.8270 1.4784
0.8928 1.4844
0.9598 1.4906
1.0000 1.4940
References

Refractive index of the mixture (1) toluene; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) toluene; (2) 2,2,4-

trimethylpentane

Table 1. C7H8 (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000MON1].
x1 n
0.0000 1.3890
0.0490 1.3927
0.1098 1.3964
0.1882 1.4023
0.2418 1.4064
0.3067 1.4113
0.3691 1.4170
0.4454 1.4240
0.5035 1.4298
0.5738 1.4372
0.6183 1.4422
0.6849 1.4497
0.7644 1.4598
0.8241 1.4674
0.9020 1.4789
0.9617 1.4871
1.0000 1.4940
x2 n
0.0000 1.4862
0.0644 1.4769
0.1217 1.4685
0.1933 1.4585
0.2715 1.4482
0.3689 1.4370
0.4483 1.4280
0.5805 1.4150
0.6997 1.4040
0.8297 1.3939
1.0000 1.3818

2 Refractive index of the mixture (1) toluene; (2) 2,2,4-trimethylpentane
References

Refractive index of the mixture (1) toluene; (2) 1-chloronaphthalene 1


x2 n
0.0000 1.4946
0.0995 1.5124
0.1995 1.5300
0.3037 1.5449
0.3973 1.5585
0.4962 1.5722
0.5970 1.5860
0.6945 1.5978
0.7972 1.6090
0.8918 1.6196
1.0000 1.6300
x2 n
0.0000 1.4920
0.0995 1.5106
0.1995 1.5275
0.3037 1.5423
0.3973 1.5576
0.4962 1.5718
0.5970 1.5848
0.6945 1.5961
0.7972 1.6078
0.8918 1.6187
1.0000 1.6285
x2 n
0.0000 1.4901
0.0995 1.5086
0.1995 1.5255
0.3037 1.5412
0.3973 1.5560
0.4962 1.5700
0.5970 1.5827
(continued)
2 Refractive index of the mixture (1) toluene; (2) 1-chloronaphthalene
x2 n
0.6945 1.5948
0.7972 1.6064
0.8918 1.6170
1.0000 1.6266
Reference

Refractive index of the mixture (1) toluene; (2) tetradecane 1
Refractive index of the mixture (1) toluene; (2) tetradecane


x2 n
0.0000 1.4931
0.1106 1.4772
0.1996 1.4665
0.2947 1.4558
0.3965 1.4501
0.5013 1.4443
0.5988 1.4385
0.7002 1.4327
0.7982 1.4289
0.8995 1.4269
1.0000 1.4263
x2 n
0.0000 1.4897
0.1106 1.4744
0.1996 1.4639
0.2947 1.4533
0.3965 1.4526
0.5013 1.4419
0.5988 1.4361
0.7002 1.4304
0.7982 1.4246
0.8995 1.4189
1.0000 1.4242
x2 n
0.0000 1.4863
0.1106 1.4716
0.1996 1.4612
0.2947 1.4508
0.3965 1.4451
0.5013 1.4394
0.5988 1.4337
0.7002 1.4280
(continued)

2 Refractive index of the mixture (1) toluene; (2) tetradecane
x2 n
0.7982 1.4223
0.8995 1.4166
1.0000 1.4218
Reference
(2006) 1062.

Refractive index of the mixture (1) toluene; (2) hexadecane 1
Refractive index of the mixture (1) toluene; (2) hexadecane


x2 n
0.00000 1.49290
0.04000 1.48588
0.08000 1.47980
0.12000 1.47452
0.16000 1.46990
0.20000 1.46583
0.24000 1.46222
0.28000 1.45900
0.32000 1.45609
0.36000 1.45347
0.40000 1.45107
0.44000 1.44889
0.48000 1.44689
0.52000 1.44506
0.56000 1.44339
0.60000 1.44188
0.64000 1.44052
0.68000 1.43930
0.72000 1.43821
0.76000 1.43724
0.80000 1.43638
0.84000 1.43561
0.88000 1.43488
0.92000 1.43416
0.96000 1.43339
1.00000 1.43250
Reference

Refractive index of the mixture (1) benzyl alcohol; (2) methoxybenzene 1
Refractive index of the mixture (1) benzyl alcohol;

(2) methoxybenzene

x2 n
0.0000 1.5350
0.0519 1.5335
0.0898 1.5324
0.1854 1.5298
0.2883 1.5270
0.3766 1.5247
0.4911 1.5218
0.5916 1.5193
0.6747 1.5173
0.7745 1.5149
0.9039 1.5118
0.9448 1.5108
0.9723 1.5102
1.0000 1.5095
Reference

Refractive index of the mixture (1) methoxybenzene; (2) methylcyclohexane 1
Refractive index of the mixture (1) methoxybenzene;


x2 n
0.0000 1.5136
0.1025 1.5023
0.2009 1.4917
0.3006 1.4813
0.4060 1.4706
0.5043 1.4609
0.6058 1.4516
0.7026 1.4431
0.8023 1.4351
0.9053 1.4278
1.0000 1.4217
x2 n
0.0000 1.5112
0.1025 1.5036
0.2009 1.4890
0.3006 1.4801
0.4060 1.4701
0.5043 1.4586
0.6058 1.4497
0.7026 1.4408
0.8023 1.4323
0.9053 1.4242
1.0000 1.4192
x2 n
0.0000 1.5088
0.1025 1.4978
0.2009 1.4870
0.3006 1.4766
0.4060 1.4659
0.5043 1.4563
0.6058 1.4467
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) methylcyclohexane
x2 n
0.7026 1.4382
0.8023 1.4301
0.9053 1.4226
1.0000 1.4163
Reference

Refractive index of the mixture (1) methoxybenzene; (2) heptane 1

(2) heptane

Table 1. C7H8O (1); C7H16 (2). Refractive Index at T = 293.15 K, λ = 589.3 nm [2005ALJ1].
x2 n
0.0000 1.3872
0.1007 1.3975
0.2100 1.4087
0.3100 1.4189
0.4050 1.4294
0.4985 1.4407
0.5830 1.4516
0.6989 1.4683
0.7920 1.4826
0.8941 1.4990
1.0000 1.5161
x2 n
0.0000 1.3855
0.1007 1.3954
0.2100 1.4064
0.3100 1.4167
0.4050 1.4272
0.4985 1.4385
0.5830 1.4495
0.6989 1.4660
0.7920 1.4802
0.8941 1.4966
1.0000 1.5141
x2 n
0.0000 1.3827
0.1007 1.3924
0.2100 1.4036
0.3100 1.4140
0.4050 1.4248
0.4985 1.4362
0.5830 1.4474
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) heptane
x2 n
0.6989 1.4640
0.7920 1.4782
0.8941 1.4947
1.0000 1.5129
Reference
dynamics 37 (2005) 631.

Refractive index of the mixture (1) methoxybenzene; (2) 1,2-dimethylbenzene 1


Table 1. C7H8O (1); C8H10 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2006ALK2].
x1 n
0.0000 1.5072
0.0984 1.5091
0.2473 1.5118
0.3760 1.5141
0.4951 1.5160
0.6454 1.5193
0.7463 1.5210
0.8640 1.5232
0.9380 1.5245
0.9745 1.5252
1.0000 1.5256
x1 n
0.0000 1.5047
0.0984 1.5061
0.2473 1.5080
0.3760 1.5095
0.4951 1.5107
0.6454 1.5128
0.7463 1.5145
0.8640 1.5156
0.9380 1.5164
0.9745 1.5167
1.0000 1.5169
x1 n
0.0000 1.5018
0.0984 1.5033
0.2473 1.5052
0.3760 1.5067
0.4951 1.5079
0.6454 1.5100
0.7463 1.5117
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) 1,2-dimethylbenzene
x1 n
0.8640 1.5128
0.9380 1.5136
0.9745 1.5139
1.0000 1.5141
x1 n
0.0000 1.5000
0.0984 1.5015
0.2473 1.5027
0.3760 1.5048
0.4951 1.5059
0.6454 1.5080
0.7463 1.5096
0.8640 1.5107
0.9380 1.5114
0.9745 1.5116
1.0000 1.5117
Reference
(2006) 1351.



x1 n
0.0000 1.4997
0.1006 1.5021
0.2463 1.5055
0.3753 1.5086
0.4960 1.5117
0.6398 1.5155
0.7468 1.5184
0.8284 1.5206
0.9034 1.5228
0.9613 1.5244
1.0000 1.5256
x1 n
0.0000 1.4973
0.1006 1.4992
0.2463 1.5018
0.3753 1.5042
0.4960 1.5065
0.6398 1.5093
0.7468 1.5115
0.8284 1.5132
0.9034 1.5149
0.9613 1.5161
1.0000 1.5169
x1 n
0.0000 1.4944
0.1006 1.4963
0.2463 1.4990
0.3753 1.5013
0.4960 1.5037
0.6398 1.5065
0.7468 1.5088
(continued)
x1 n
0.8284 1.5104
0.9034 1.5121
0.9613 1.5133
1.0000 1.5141
x1 n
0.0000 1.4925
0.1006 1.4944
0.2463 1.4970
0.3753 1.4993
0.4960 1.5016
0.6398 1.5044
0.7468 1.5066
0.8284 1.5082
0.9034 1.5098
0.9613 1.5110
1.0000 1.5117
Reference
(2006) 1351.



x1 n
0.0000 1.4983
0.0994 1.5007
0.2471 1.5044
0.3745 1.5077
0.4960 1.5109
0.6455 1.5151
0.7466 1.5179
0.8972 1.5223
0.9490 1.5239
0.9772 1.5248
1.0000 1.5256
x1 n
0.0000 1.4958
0.0994 1.4978
0.2471 1.5006
0.3745 1.5032
0.4960 1.5057
0.6455 1.5089
0.7466 1.5111
0.8972 1.5145
0.9490 1.5157
0.9772 1.5164
1.0000 1.5169
x1 n
0.0000 1.4929
0.0994 1.4949
0.2471 1.4978
0.3745 1.5004
0.4960 1.5029
0.6455 1.5061
0.7466 1.5084
(continued)
x1 n
0.8972 1.5118
0.9490 1.5129
0.9772 1.5136
1.0000 1.5141
x1 n
0.0000 1.4915
0.0994 1.4935
0.2471 1.4963
0.3745 1.4987
0.4960 1.5011
0.6455 1.5042
0.7466 1.5064
0.8972 1.5097
0.9490 1.5107
0.9772 1.5113
1.0000 1.5117
Reference
(2006) 1351.

Refractive index of the mixture (1) methoxybenzene; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0000 1.4957
0.1061 1.4977
0.2202 1.5000
0.3206 1.5020
0.4278 1.5041
0.5402 1.5065
0.6322 1.5086
0.7282 1.5108
0.8198 1.5130
0.8994 1.5153
1.0000 1.5177
x1 n
0.0000 1.4902
0.1061 1.4922
0.2202 1.4944
0.3206 1.4964
0.4278 1.4986
0.5402 1.5010
0.6322 1.5031
0.7282 1.5053
0.8198 1.5075
0.8994 1.5099
1.0000 1.5124
Reference

Refractive index of the mixture (1) benzyl alcohol; (2) ethoxybenzene 1
Refractive index of the mixture (1) benzyl alcohol;

(2) ethoxybenzene

Substance 2 C8H10O ethoxybenzene 103-73-1
x2 n
0.0000 1.5350
0.0642 1.5322
0.0826 1.5313
0.1663 1.5279
0.1751 1.5275
0.2585 1.5244
0.3363 1.5216
0.4598 1.5172
0.5440 1.5142
0.6369 1.5111
0.7572 1.5071
0.8621 1.5039
0.9361 1.5018
1.0000 1.5002
Reference

Refractive index of the mixture (1) methoxybenzene; (2) 2-phenylethanol 1

(2) 2-phenylethanol

x1 n
0.0000 1.5269
0.0521 1.5260
0.1223 1.5248
0.2121 1.5233
0.3153 1.5217
0.4172 1.5200
0.5245 1.5182
0.6170 1.5165
0.7479 1.5140
0.7673 1.5136
0.8110 1.5127
0.9073 1.5106
0.9513 1.5096
1.0000 1.5095
Reference

Refractive index of the mixture (1) methoxybenzene; (2) octane 1

(2) octane

x2 n
0.0000 1.3965
0.1060 1.4050
0.2310 1.4158
0.3070 1.4230
0.3991 1.4324
0.5030 1.4440
0.6000 1.4562
0.6900 1.4683
0.7960 1.4838
0.8822 1.4973
1.0000 1.5161
x2 n
0.0000 1.3947
0.1060 1.4029
0.2310 1.4136
0.3070 1.4208
0.3991 1.4303
0.5030 1.4419
0.6000 1.4540
0.6900 1.4661
0.7960 1.4815
0.8822 1.4950
1.0000 1.5141
x2 n
0.0000 1.3926
0.1060 1.4004
0.2310 1.4114
0.3070 1.4187
0.3991 1.4283
0.5030 1.4400
0.6000 1.4522
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) octane
x2 n
0.6900 1.4643
0.7960 1.4797
0.8822 1.4933
1.0000 1.5129
Reference
dynamics 37 (2005) 631.

Refractive index of the mixture (1) methoxybenzene; (2) propylbenzene 1

(2) propylbenzene

Substance 2 C9H12 propylbenzene 103-65-1
x1 n
0.0000 1.4916
0.1216 1.4944
0.2422 1.4972
0.3455 1.4996
0.4531 1.5023
0.5658 1.5051
0.6574 1.5076
0.7486 1.5101
0.8349 1.5126
0.9160 1.5150
1.0000 1.5177
x1 n
0.0000 1.4858
0.1216 1.4886
0.2422 1.4914
0.3455 1.4939
0.4531 1.4966
0.5658 1.4995
0.6574 1.5019
0.7486 1.5045
0.8349 1.5070
0.9160 1.5095
1.0000 1.5124
Reference

Refractive index of the mixture (1) methoxybenzene; (2) 1,3,5-trimethylbenzene 1


x1 n
0.0000 1.5045
0.1099 1.5063
0.2441 1.5088
0.3933 1.5116
0.5090 1.5142
0.6720 1.5175
0.7490 1.5193
0.8397 1.5214
0.8950 1.5228
0.9670 1.5247
1.0000 1.5256
x1 n
0.0000 1.4993
0.1099 1.5009
0.2441 1.5029
0.3933 1.5054
0.5090 1.5073
0.6720 1.5103
0.7490 1.5117
0.8397 1.5136
0.8950 1.5147
0.9670 1.5162
1.0000 1.5169
x1 n
0.0000 1.4976
0.1099 1.4991
0.2441 1.5011
0.3933 1.5033
0.5090 1.5052
0.6720 1.5079
0.7490 1.5093
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) 1,3,5-trimethylbenzene
x1 n
0.8397 1.5110
0.8950 1.5121
0.9670 1.5135
1.0000 1.5141
x1 n
0.0000 1.4948
0.1099 1.4964
0.2441 1.4984
0.3933 1.5007
0.5090 1.5026
0.6720 1.5054
0.7490 1.5068
0.8397 1.5086
0.8950 1.5097
0.9670 1.5111
1.0000 1.5117
Reference
(2006) 1351.

Refractive index of the mixture (1) methoxybenzene; (2) 3-phenylpropan-1-ol 1
Refractive index of the mixture (1) methoxybenzene; (2) 3-

phenylpropan-1-ol

x1 n
0.0000 1.5214
0.0579 1.5208
0.1201 1.5201
0.2636 1.5186
0.3840 1.5173
0.4475 1.5166
0.5551 1.5154
0.6495 1.5142
0.7477 1.5129
0.8274 1.5118
0.8652 1.5113
0.9129 1.5108
0.9588 1.5101
1.0000 1.5095
Reference

Refractive index of the mixture (1) methoxybenzene; (2) nonane 1

(2) nonane

x2 n
0.0000 1.4040
0.1160 1.4119
0.2180 1.4191
0.3200 1.4276
0.4130 1.4361
0.4989 1.4448
0.5907 1.4553
0.6730 1.4660
0.7820 1.4811
0.8965 1.4984
1.0000 1.5161
x2 n
0.0000 1.4027
0.1160 1.4103
0.2180 1.4173
0.3200 1.4257
0.4130 1.4343
0.4989 1.4430
0.5907 1.4534
0.6730 1.4639
0.7820 1.4789
0.8965 1.4961
1.0000 1.5141
x2 n
0.0000 1.4002
0.1160 1.4074
0.2180 1.4148
0.3200 1.4234
0.4130 1.4320
0.4989 1.4409
0.5907 1.4515
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) nonane
x2 n
0.6730 1.4619
0.7820 1.4771
0.8965 1.4944
1.0000 1.5129
Reference
dynamics 37 (2005) 631.

Refractive index of the mixture (1) methoxybenzene; (2) 1-chloronaphthalene 1


Table 1. C7H8O (1); C10H7Cl (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999AMI1].
x2 n
0.0000 1.5154
0.0985 1.5299
0.1969 1.5432
0.2977 1.5568
0.3974 1.5687
0.4997 1.5806
0.5959 1.5914
0.6962 1.6019
0.7827 1.6106
0.8985 1.6218
1.0000 1.6300
x2 n
0.0000 1.5134
0.0985 1.5281
0.1969 1.5415
0.2977 1.5552
0.3974 1.5672
0.4997 1.5790
0.5959 1.5902
0.6962 1.6000
0.7827 1.6093
0.8985 1.6202
1.0000 1.6285
x2 n
0.0000 1.5117
0.0985 1.5268
0.1969 1.5404
0.2977 1.5534
0.3974 1.5657
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) 1-chloronaphthalene
x2 n
0.4997 1.5774
0.5959 1.5882
0.6962 1.5986
0.7827 1.6080
0.8985 1.6188
1.0000 1.6266
Reference

Refractive index of the mixture (1) methoxybenzene; (2) butylbenzene 1

(2) butylbenzene

x1 n
0.0000 1.4895
0.1238 1.4923
0.2250 1.4948
0.3541 1.4980
0.4800 1.5014
0.5810 1.5042
0.6700 1.5068
0.7672 1.5097
0.8483 1.5123
0.9201 1.5148
1.0000 1.5177
x1 n
0.0000 1.4845
0.1238 1.4872
0.2250 1.4896
0.3541 1.4927
0.4800 1.4961
0.5810 1.4989
0.6700 1.5014
0.7672 1.5043
0.8483 1.5068
0.9201 1.5093
1.0000 1.5124
Reference

Refractive index of the mixture (1) methoxybenzene; (2) decane 1

(2) decane

x2 n
0.0000 1.4148
0.1071 1.4198
0.1979 1.4250
0.3100 1.4328
0.4090 1.4405
0.5080 1.4495
0.6000 1.4591
0.6860 1.4694
0.7890 1.4831
0.8870 1.4973
1.0000 1.5161
x2 n
0.0000 1.4118
0.1071 1.4165
0.1979 1.4218
0.3100 1.4297
0.4090 1.4374
0.5080 1.4467
0.6000 1.4563
0.6860 1.4667
0.7890 1.4803
0.8870 1.4947
1.0000 1.5141
x2 n
0.0000 1.4089
0.1071 1.4131
0.1979 1.4186
0.3100 1.4269
0.4090 1.4349
0.5080 1.4443
0.6000 1.4541
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) decane
x2 n
0.6860 1.4645
0.7890 1.4784
0.8870 1.4927
1.0000 1.5129
Reference
dynamics 37 (2005) 631.

Refractive index of the mixture (1) methoxybenzene; (2) dodecane 1

(2) dodecane

x2 n
0.0000 1.4210
0.1060 1.4239
0.2080 1.4289
0.2900 1.4335
0.3910 1.4406
0.4886 1.4488
0.6070 1.4601
0.7055 1.4707
0.7845 1.4809
0.8800 1.4959
1.0000 1.5161
x2 n
0.0000 1.4172
0.1060 1.4199
0.2080 1.4251
0.2900 1.4298
0.3910 1.4371
0.4886 1.4455
0.6070 1.4570
0.7055 1.4677
0.7845 1.4779
0.8800 1.4930
1.0000 1.5141
x2 n
0.0000 1.4135
0.1060 1.4163
0.2080 1.4213
0.2900 1.4263
0.3910 1.4339
0.4886 1.4426
0.6070 1.4545
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) dodecane
x2 n
0.7055 1.4654
0.7845 1.4756
0.8800 1.4908
1.0000 1.5129
Reference
dynamics 37 (2005) 631.

Refractive index of the mixture (1) methoxybenzene; (2) tetradecane 1

(2) tetradecane

x2 n
0.0000 1.5137
0.1012 1.4896
0.2027 1.4812
0.3005 1.4688
0.3936 1.4566
0.4986 1.4485
0.6001 1.4404
0.6977 1.4323
0.7959 1.4284
0.8991 1.4277
1.0000 1.4263
x2 n
0.0000 1.5113
0.1012 1.4869
0.2027 1.4787
0.3005 1.4667
0.3936 1.4541
0.4986 1.4454
0.6001 1.4367
0.6977 1.4281
0.7959 1.4276
0.8991 1.4259
1.0000 1.4242
x2 n
0.0000 1.5088
0.1012 1.4842
0.2027 1.4761
0.3005 1.4645
0.3936 1.4515
0.4986 1.4422
0.6001 1.4362
(continued)
2 Refractive index of the mixture (1) methoxybenzene; (2) tetradecane
x2 n
0.6977 1.4278
0.7959 1.4254
0.8991 1.4235
1.0000 1.4218
Reference
(2006) 1062.

Refractive index of the mixture (1) methylcyclohexane; (2) heptane 1
Refractive index of the mixture (1) methylcyclohexane;

(2) heptane

x1 n
0.0000 1.3860
0.1021 1.3895
0.2033 1.3828
0.3044 1.3963
0.4036 1.3997
0.5029 1.4032
0.6033 1.4068
0.7038 1.4105
0.8022 1.4141
0.9006 1.4178
1.0000 1.4217
x1 n
0.0000 1.3836
0.1021 1.3869
0.2033 1.3902
0.3044 1.3936
0.4036 1.3970
0.5029 1.4005
0.6033 1.4040
0.7038 1.4078
0.8022 1.4114
0.9006 1.4151
1.0000 1.4192
x1 n
0.0000 1.3810
0.1021 1.3843
0.2033 1.3876
0.3044 1.3909
0.4036 1.3943
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) heptane
x1 n
0.5029 1.3978
0.6033 1.4013
0.7038 1.4050
0.8022 1.4086
0.9006 1.4124
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) 1,4-dimethylbenzene 1


x1 n
0.0000 1.4926
0.0993 1.4848
0.2037 1.4767
0.3028 1.4690
0.4047 1.4615
0.5382 1.4519
0.6035 1.4473
0.7030 1.4405
0.8037 1.4338
0.8981 1.4279
1.0000 1.4217
x1 n
0.0000 1.4893
0.0993 1.4820
0.2037 1.4743
0.3028 1.4668
0.4047 1.4594
0.5382 1.4498
0.6035 1.4451
0.7030 1.4384
0.8037 1.4314
0.8981 1.4253
1.0000 1.4192
x1 n
0.0000 1.4867
0.0993 1.4793
0.2037 1.4718
0.3028 1.4646
0.4047 1.4572
0.5382 1.4476
0.6035 1.4430
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) 1,4-dimethylbenzene
x1 n
0.7030 1.4362
0.8037 1.4290
0.8981 1.4228
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) octane 1

(2) octane

x1 n
0.0000 1.3947
0.1044 1.3961
0.2066 1.3980
0.3045 1.4000
0.4068 1.4022
0.5043 1.4045
0.6015 1.4069
0.7015 1.4098
0.8023 1.4127
0.8984 1.4159
1.0000 1.4217
x1 n
0.0000 1.3916
0.1044 1.3933
0.2066 1.3952
0.3045 1.3975
0.4068 1.3996
0.5043 1.4018
0.6015 1.4042
0.7015 1.4071
0.8023 1.4101
0.8984 1.4134
1.0000 1.4192
x1 n
0.0000 1.3888
0.1044 1.3905
0.2066 1.3925
0.3045 1.3949
0.4068 1.3969
0.5043 1.3992
0.6015 1.4016
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) octane
x1 n
0.7015 1.4043
0.8023 1.4075
0.8984 1.4107
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) 2,2,4-trimethylpentane 1


x1 n
0.0000 1.3880
0.1050 1.3906
0.2010 1.3931
0.3024 1.3960
0.4039 1.3988
0.4998 1.4018
0.6064 1.4053
0.6991 1.4083
0.8004 1.4116
0.9007 1.4155
1.0000 1.4217
x1 n
0.0000 1.3852
0.1050 1.3879
0.2010 1.3904
0.3024 1.3934
0.4039 1.3962
0.4998 1.3992
0.6064 1.4027
0.6991 1.4058
0.8004 1.4091
0.9007 1.4129
1.0000 1.4192
x1 n
0.0000 1.3824
0.1050 1.3852
0.2010 1.3877
0.3024 1.3907
0.4039 1.3935
0.4998 1.3966
0.6064 1.4000
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) 2,2,4-trimethylpentane
x1 n
0.6991 1.4033
0.8004 1.4066
0.9007 1.4104
1.0000 1.4163
Table 4. C7H14 (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2000MON1].
x1 n
0.0000 1.3890
0.0708 1.3912
0.1502 1.3930
0.2326 1.3955
0.3345 1.3984
0.3928 1.3999
0.5196 1.4040
0.5556 1.4050
0.6333 1.4076
0.6875 1.4093
0.7372 1.4110
0.7545 1.4118
0.7674 1.4120
0.8756 1.4162
0.9478 1.4187
1.0000 1.4204
References

Refractive index of the mixture (1) methylcyclohexane; (2) 1,3,5-trimethylbenzene 1


x1 n
0.0000 1.4960
0.1007 1.4890
0.1993 1.4817
0.3035 1.4740
0.4063 1.4663
0.4974 1.4593
0.6085 1.4508
0.7027 1.4436
0.7973 1.4363
0.9020 1.4285
1.0000 1.4217
x1 n
0.0000 1.4936
0.1007 1.4865
0.1993 1.4809
0.3035 1.4730
0.4063 1.4647
0.4974 1.4565
0.6085 1.4529
0.7027 1.4421
0.7973 1.4347
0.9020 1.4265
1.0000 1.4192
x1 n
0.0000 1.4913
0.1007 1.4843
0.1993 1.4771
0.3035 1.4692
0.4063 1.4614
0.4974 1.4544
0.6085 1.4459
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) 1,3,5-trimethylbenzene
x1 n
0.7027 1.4386
0.7973 1.4312
0.9020 1.4233
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) nonane 1

(2) nonane

x1 n
0.0000 1.4021
0.1052 1.4034
0.1980 1.4044
0.2990 1.4058
0.4018 1.4072
0.4978 1.4085
0.5982 1.4102
0.6991 1.4122
0.7995 1.4144
0.9012 1.4169
1.0000 1.4217
x1 n
0.0000 1.3998
0.1052 1.4011
0.1980 1.4020
0.2990 1.4034
0.4018 1.4047
0.4978 1.4063
0.5982 1.4081
0.6991 1.4097
0.7995 1.4115
0.9012 1.4141
1.0000 1.4192
x1 n
0.0000 1.3973
0.1052 1.3984
0.1980 1.3996
0.2990 1.4007
0.4018 1.4018
0.4978 1.4037
0.5982 1.4056
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) nonane
x1 n
0.6991 1.4074
0.7995 1.4093
0.9012 1.4115
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) decane 1

(2) decane

x1 n
0.0000 1.4108
0.1014 1.4117
0.2034 1.4123
0.3035 1.4130
0.4055 1.4140
0.5004 1.4149
0.5998 1.4160
0.7041 1.4167
0.8039 1.4175
0.8993 1.4195
1.0000 1.4217
x1 n
0.0000 1.4085
0.1014 1.4093
0.2034 1.4100
0.3035 1.4106
0.4055 1.4115
0.5004 1.4122
0.5998 1.4132
0.7041 1.4142
0.8039 1.4154
0.8993 1.4171
1.0000 1.4192
x1 n
0.0000 1.4062
0.1014 1.4069
0.2034 1.4075
0.3035 1.4083
0.4055 1.4089
0.5004 1.4095
0.5998 1.4105
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) decane
x1 n
0.7041 1.4117
0.8039 1.4133
0.8993 1.4147
1.0000 1.4163
Reference

Refractive index of the mixture (1) methylcyclohexane; (2) dodecane 1

(2) dodecane

x1 n
0.0000 1.4186
0.1004 1.4188
0.2017 1.4187
0.2968 1.4186
0.4060 1.4185
0.5059 1.4185
0.6011 1.4186
0.6993 1.4186
0.7989 1.4188
0.8980 1.4191
1.0000 1.4217
x1 n
0.0000 1.4164
0.1004 1.4165
0.2017 1.4163
0.2968 1.4163
0.4060 1.4162
0.5059 1.4161
0.6011 1.4162
0.6993 1.4163
0.7989 1.4164
0.8980 1.4165
1.0000 1.4192
x1 n
0.0000 1.4140
0.1004 1.4141
0.2017 1.4141
0.2968 1.4140
0.4060 1.4139
0.5059 1.4138
0.6011 1.4139
(continued)
2 Refractive index of the mixture (1) methylcyclohexane; (2) dodecane
x1 n
0.6993 1.4137
0.7989 1.4138
0.8980 1.4139
1.0000 1.4163
Reference

Refractive index of the mixture (1) heptane; (2) heptan-1-ol 1
Refractive index of the mixture (1) heptane; (2) heptan-1-ol


x2 n
0.0000 1.3850
0.0508 1.3940
0.1004 1.3958
0.2012 1.3990
0.3013 1.4023
0.4001 1.4060
0.4992 1.4091
0.5981 1.4128
0.6990 1.4155
0.8500 1.4193
0.9456 1.4218
1.0000 1.4225
x2 n
0.0198 1.3830
0.0949 1.3858
0.1339 1.3875
0.1728 1.3890
0.2509 1.3915
0.3040 1.3940
0.3308 1.3950
0.4022 1.3980
0.4493 1.3995
0.4797 1.4008
0.5547 1.4032
0.6109 1.4055
0.6457 1.4072
0.7117 1.4095
0.7482 1.4110
0.8104 1.4132
0.8235 1.4135
0.9216 1.4170
0.9701 1.4192

2 Refractive index of the mixture (1) heptane; (2) heptan-1-ol
x2 n
0.0000 1.3830
0.0373 1.3841
0.1040 1.3868
0.1707 1.3898
0.2845 1.3950
0.4114 1.4000
0.5113 1.4037
0.6200 1.4075
0.7301 1.4113
0.8089 1.4139
0.9029 1.4172
0.9699 1.4195
1.0000 1.4205
x2 n
0.0000 1.3800
0.0508 1.3889
0.1004 1.3905
0.2012 1.3948
0.3013 1.3982
0.4001 1.4020
0.4992 1.4059
0.5981 1.4085
0.6990 1.4127
0.8500 1.4158
0.9456 1.4180
1.0000 1.4197
x2 n
0.0000 1.3800
0.0373 1.3811
0.1040 1.3834
0.1707 1.3860
0.2845 1.3904
0.4114 1.3952
0.5113 1.3991
0.6200 1.4032
0.7301 1.4070
0.8089 1.4096
0.9029 1.4126
0.9699 1.4148
1.0000 1.4158

Refractive index of the mixture (1) heptane; (2) heptan-1-ol 3
References

Refractive index of the mixture (1) heptane; (2) styrene 1
Refractive index of the mixture (1) heptane; (2) styrene


x2 n
0.0000 1.3862
0.1018 1.3989
0.2020 1.4121
0.2988 1.4253
0.3984 1.4396
0.4989 1.4551
0.5997 1.4713
0.6992 1.4881
0.8006 1.5060
0.8979 1.5241
1.0000 1.5440
x2 n
0.0000 1.3829
0.1018 1.3963
0.2020 1.4093
0.2988 1.4225
0.3984 1.4369
0.4989 1.4523
0.5997 1.4684
0.6992 1.4851
0.8006 1.5030
0.8979 1.5212
1.0000 1.5415
x2 n
0.0000 1.3812
0.1018 1.3939
0.2020 1.4066
0.2988 1.4198
0.3984 1.4341
0.4989 1.4495
0.5997 1.4655
0.6992 1.4821
(continued)

2 Refractive index of the mixture (1) heptane; (2) styrene
x2 n
0.8006 1.5000
0.8979 1.5184
1.0000 1.5385
Reference

Refractive index of the mixture (1) heptane; (2) 1,2-dimethylbenzene 1
Refractive index of the mixture (1) heptane;


x1 n
0.0424 1.49551
0.1175 1.48493
0.2122 1.47234
0.3027 1.46096
0.3672 1.45314
0.4120 1.44783
0.4605 1.44219
0.5082 1.43672
0.5915 1.42737
0.6810 1.41758
0.7783 1.40723
0.8703 1.39778
0.9355 1.39132
1.0000 1.38516
Reference



x1 n
0.0380 1.48879
0.0940 1.48170
0.1913 1.46975
0.2896 1.45811
0.3449 1.45172
0.4531 1.43956
0.4930 1.43518
0.5442 1.42964
0.5927 1.42449
0.6631 1.41716
0.7412 1.40927
0.8430 1.39937
0.9426 1.39019
1.0000 1.38516
Reference



x1 n
0.0528 1.48575
0.1443 1.47416
0.2066 1.46667
0.3016 1.45575
0.4001 1.44488
0.4478 1.43974
0.5059 1.42881
0.5512 1.42404
0.5971 1.41856
0.6503 1.40887
0.7464 1.39780
0.8603 1.39780
0.9411 1.39032
1.0000 1.38516
Reference

Refractive index of the mixture (1) heptane; (2) ethylbenzene 1

(2) ethylbenzene

x1 n
0.0539 1.48542
0.0925 1.48053
0.1927 1.46824
0.2930 1.45647
0.3412 1.45098
0.3956 1.44910
0.4882 1.43486
0.5403 1.42936
0.5924 1.42396
0.6438 1.41873
0.7455 1.40867
0.8423 1.39944
0.9431 1.39020
1.0000 1.38516
Table 2. C7H16 (1); C8H10 (2). Refractive Index at T = 313.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.4863
0.1965 1.4610
0.4155 1.4361
0.6025 1.4143
0.6194 1.3971
1.0000 1.3782
Table 3. C7H16 (1); C8H10 (2). Refractive Index at T = 333.15 K, λ = 589.3 nm [1995CHE1].
x1 n
0.0000 1.4770
0.2026 1.4506
0.3947 1.4282
0.6026 1.4069
0.7952 1.3871
1.0000 1.3688

2 Refractive index of the mixture (1) heptane; (2) ethylbenzene
References

Refractive index of the mixture (1) heptane; (2) maleic acid diethyl ester 1
Refractive index of the mixture (1) heptane; (2) maleic acid

diethyl ester

Table 1. C7H16 (1); C8H12O4 (2). Refractive Index at T = 291.908 K, λ = 632.8 nm [1998ANX7].
x2 n
0.000 1.3872
0.100 1.3924
0.200 1.3975
0.300 1.4029
0.400 1.4081
0.500 1.4135
0.600 1.4190
0.701 1.4237
0.800 1.4294
0.900 1.4344
1.000 1.4397
Reference

Refractive index of the mixture (1) heptane; (2) butyl methacrylate 1


x2 n
0.0000 1.3830
0.0394 1.3871
0.1884 1.3940
0.3823 1.4023
0.4762 1.4067
0.6795 1.4149
0.7871 1.4167
0.9512 1.4211
1.0000 1.4225
Reference

Refractive index of the mixture (1) heptane; (2) octane 1
Refractive index of the mixture (1) heptane; (2) octane


x1 n
0.0000 1.3951
0.1073 1.3945
0.2098 1.3936
0.3128 1.3925
0.4060 1.3917
0.5089 1.3907
0.6081 1.3900
0.7052 1.3891
0.8070 1.3882
0.9012 1.3873
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptane; (2) octan-1-ol 1
Refractive index of the mixture (1) heptane; (2) octan-1-ol


x2 n
0.0000 1.3850
0.0448 1.4000
0.0922 1.4039
0.1826 1.4069
0.2780 1.4092
0.3705 1.4160
0.4690 1.4165
0.5664 1.4183
0.6697 1.4208
0.7784 1.4232
0.8336 1.4248
0.8844 1.4257
0.9381 1.4265
1.0000 1.4260
x2 n
0.0000 1.3800
0.0448 1.3985
0.0922 1.4005
0.1826 1.4030
0.2780 1.4058
0.3705 1.4095
0.4690 1.4112
0.5664 1.4152
0.6697 1.4170
0.7784 1.4198
0.8336 1.4215
0.8844 1.4227
0.9381 1.4235
1.0000 1.4230
Reference

Refractive index of the mixture (1) heptane; (2) nonane 1
Refractive index of the mixture (1) heptane; (2) nonane


x1 n
0.0000 1.4033
0.1102 1.4021
0.2046 1.4006
0.3052 1.3989
0.4070 1.3974
0.5092 1.3954
0.6073 1.3936
0.7071 1.3916
0.8027 1.3897
0.8996 1.3875
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptane; (2) octadecafluoronaphthalene 1

(2) octadecafluoronaphthalene

Substance 2 C10F18 octadecafluoronaphthalene 306-94-5
Table 1. C7H16 (1); C10F18 (2). Refractive Index at T = 311.87 K, λ = 632.8 nm [1999ILI1].
w21) n
0.7332 1.3272
Comment: Refractive indices of both coexisting liquid phases along the demixing curve below the critical
temperature are given in the original source.
1)
critical concentration of liquid-liquid equilibrium.
Reference
1999ILI1 Ilina, S.G., Revina, E.N., Tasshnikova, R.N.: Zh. Fiz. Khim. 73 (1999) 1033.

Refractive index of the mixture (1) heptane; (2) decane 1
Refractive index of the mixture (1) heptane; (2) decane


x1 n
0.0000 1.4097
0.0985 1.4086
0.2017 1.4064
0.3053 1.4043
0.4073 1.4021
0.5076 1.3997
0.6069 1.3974
0.7083 1.3953
0.8023 1.3916
0.9030 1.3886
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptane; (2) decan-1-ol 1
Refractive index of the mixture (1) heptane; (2) decan-1-ol


x2 n
0.0000 1.3850
0.0386 1.3910
0.0772 1.3940
0.1584 1.3990
0.2472 1.4055
0.3368 1.4095
0.4264 1.4140
0.5326 1.4180
0.6364 1.4240
0.7498 1.4282
0.8055 1.4300
0.8688 1.4329
0.9331 1.4345
1.0000 1.4355
x2 n
0.0000 1.3800
0.0386 1.3865
0.0772 1.3890
0.1584 1.3940
0.2472 1.4000
0.3368 1.4065
0.4264 1.4105
0.5326 1.4150
0.6364 1.4207
0.7498 1.4260
0.8055 1.4275
0.8688 1.4292
0.9331 1.4315
1.0000 1.4303
Reference

Refractive index of the mixture (1) heptane; (2) undecane 1
Refractive index of the mixture (1) heptane; (2) undecane


x1 n
0.0000 1.4152
0.1084 1.4130
0.2093 1.4108
0.3019 1.4085
0.4051 1.4060
0.5067 1.4033
0.6076 1.4002
0.7041 1.3970
0.8052 1.3943
0.8998 1.3987
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptane; (2) dodecane 1
Refractive index of the mixture (1) heptane; (2) dodecane


x1 n
0.0000 1.4196
0.1076 1.4174
0.2092 1.4150
0.3109 1.4133
0.4064 1.4097
0.5062 1.4067
0.6081 1.4032
0.7046 1.3994
0.8043 1.3954
0.9039 1.3907
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptane; (2) dodecan-1-ol 1

(2) dodecan-1-ol

Substance 2 C12H26O dodecan-1-ol 112-53-8
x2 n
0.0000 1.3850
0.0343 1.3950
0.0687 1.3985
0.1389 1.4030
0.2173 1.4080
0.2965 1.4130
0.3920 1.4195
0.4898 1.4245
0.5941 1.4285
0.7213 1.4325
0.7853 1.4355
0.8475 1.4380
0.9227 1.4395
1.0000 1.4420
x2 n
0.0000 1.3800
0.0343 1.3905
0.0687 1.3940
0.1389 1.3980
0.2173 1.4048
0.2965 1.4090
0.3920 1.4160
0.4898 1.4200
0.5941 1.4273
0.7213 1.4320
0.7853 1.4339
0.8475 1.4372
0.9227 1.4380
1.0000 1.4385
Reference

Refractive index of the mixture (1) heptane; (2) hexadecane 1
Refractive index of the mixture (1) heptane; (2) hexadecane


x1 n
0.0000 1.4334
0.1067 1.4316
0.1981 1.4281
0.3001 1.4253
0.4055 1.4217
0.5077 1.4186
0.6070 1.4133
0.7086 1.4082
0.8028 1.4020
0.9019 1.3946
1.0000 1.3852
Reference

Refractive index of the mixture (1) heptan-1-ol; (2) methyl benzoate 1
Refractive index of the mixture (1) heptan-1-ol;

(2) methyl benzoate

x1 n
0.0000 1.51487
0.0506 1.50960
0.1010 1.50434
0.1495 1.49938
0.1976 1.49450
0.2499 1.48934
0.3006 1.48438
0.3472 1.47989
0.4002 1.47485
0.4478 1.47043
0.4972 1.46583
0.5509 1.46091
0.5958 1.45686
0.6511 1.45197
0.6999 1.44759
0.7517 1.44312
0.8086 1.43824
0.8492 1.43483
0.9004 1.43058
0.9509 1.42646
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) heptan-1-ol; (2) octane 1
Refractive index of the mixture (1) heptan-1-ol; (2) octane


x2 n
0.0000 1.4224
0.0616 1.4205
0.0995 1.4194
0.1699 1.4174
0.1767 1.4170
0.2957 1.4136
0.3286 1.4126
0.3530 1.4119
0.4567 1.4091
0.4918 1.4081
0.5587 1.4062
0.5956 1.4051
0.6564 1.4036
0.6629 1.4034
0.7830 1.4002
0.7981 1.3999
0.8409 1.3988
0.9111 1.3971
1.0000 1.3951
x1 n
0.0365 1.3935
0.1560 1.3965
0.2789 1.4000
0.4070 1.4035
0.4359 1.4045
0.4505 1.4048
0.5374 1.4070
0.6000 1.4088
0.6842 1.4115
0.6918 1.4115
0.7547 1.4135
0.7950 1.4148
0.8581 1.4160
0.9386 1.4182

2 Refractive index of the mixture (1) heptan-1-ol; (2) octane
References
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) heptan-1-ol; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) heptan-1-ol; (2) 2,2,4-

trimethylpentane

x1 n
0.0331 1.3875
0.1280 1.3908
0.1693 1.3925
0.1960 1.3932
0.2694 1.3955
0.3256 1.3975
0.3527 1.3985
0.4308 1.4012
0.4922 1.4030
0.5115 1.4040
0.5914 1.4062
0.6269 1.4075
0.6717 1.4090
0.7424 1.4115
0.7903 1.4130
0.8277 1.4145
0.8947 1.4165
0.9296 1.4178
0.9479 1.4185
Reference

Refractive index of the mixture (1) heptan-1-ol; (2) ethyl benzoate 1

(2) ethyl benzoate

x1 n
0.0000 1.50340
0.0477 1.49946
0.1010 1.49512
0.1498 1.49114
0.1988 1.48717
0.2488 1.48311
0.2994 1.47901
0.3599 1.47411
0.4023 1.47068
0.4507 1.46677
0.4987 1.46289
0.5550 1.45835
0.6003 1.45471
0.6484 1.45085
0.6974 1.44693
0.7509 1.44264
0.8001 1.43870
0.8516 1.43457
0.8902 1.43145
0.9488 1.42671
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) heptan-1-ol; (2) propyl benzoate 1

(2) propyl benzoate

x1 n
0.0000 1.49846
0.0551 1.49467
0.0988 1.49166
0.1509 1.48804
0.1973 1.48476
0.2485 1.48111
0.2984 1.47753
0.3484 1.47392
0.4014 1.47004
0.4485 1.46655
0.4971 1.46290
0.5497 1.45892
0.6116 1.45417
0.6458 1.45151
0.7021 1.44707
0.7492 1.44331
0.7988 1.43931
0.8486 1.43525
0.8987 1.43109
0.9502 1.42674
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) heptan-1-ol; (2) butyl benzoate 1

(2) butyl benzoate

x1 n
0.0000 1.49546
0.0477 1.49275
0.1037 1.48936
0.1518 1.48633
0.2004 1.48327
0.2524 1.47995
0.3023 1.47672
0.3526 1.47337
0.4031 1.46993
0.4503 1.46664
0.5024 1.46294
0.5505 1.45944
0.6010 1.45568
0.6506 1.45191
0.6998 1.44807
0.7482 1.44421
0.7988 1.44008
0.8486 1.43593
0.8992 1.43157
0.9486 1.42723
1.0000 1.41620
Reference
15841.

Refractive index of the mixture (1) heptan-1-ol; (2) hexadecane 1

(2) hexadecane

x2 n
0.0000 1.4120
0.0893 1.4123
0.1944 1.4148
0.3041 1.4189
0.3743 1.4228
0.4543 1.4266
0.5512 1.4300
0.6531 1.4328
0.7703 1.4340
0.8301 1.4344
0.9242 1.4346
1.0000 1.4348
Reference

Refractive index of the mixture (1) heptan-1-ol; (2) heptadecane 1

(2) heptadecane

x2 n
0.0000 1.4231
0.1062 1.4236
0.1828 1.4245
0.3050 1.4268
0.4162 1.4298
0.5025 1.4314
0.6008 1.4335
0.7139 1.4348
0.7771 1.4353
0.8453 1.4356
0.9194 1.4357
1.0000 1.4358
Reference

Refractive index of the mixture (1) styrene; (2) octane 1
Refractive index of the mixture (1) styrene; (2) octane


x1 n
0.0000 1.3959
0.1009 1.4065
0.1995 1.4174
0.3310 1.4333
0.3985 1.4421
0.4971 1.4556
0.5989 1.4709
0.7005 1.4871
0.8009 1.5047
0.8988 1.5231
1.0000 1.5440
x1 n
0.0000 1.3935
0.1009 1.4041
0.1995 1.4151
0.3310 1.4309
0.3985 1.4397
0.4971 1.4531
0.5989 1.4683
0.7005 1.4845
0.8009 1.5019
0.8988 1.5203
1.0000 1.5415
x1 n
0.0000 1.3917
0.1009 1.4019
0.1995 1.4128
0.3310 1.4285
0.3985 1.4372
0.4971 1.4507
0.5989 1.4657
0.7005 1.4819
(continued)

2 Refractive index of the mixture (1) styrene; (2) octane
x1 n
0.8009 1.4991
0.8988 1.5174
1.0000 1.5385
Reference

Refractive index of the mixture (1) styrene; (2) nonane 1
Refractive index of the mixture (1) styrene; (2) nonane


x1 n
0.0000 1.4041
0.0999 1.4125
0.2002 1.4224
0.2986 1.4327
0.3964 1.4440
0.4953 1.4563
0.5967 1.4704
0.6984 1.4856
0.7933 1.5012
0.8971 1.5204
1.0000 1.5440
x1 n
0.0000 1.4021
0.0999 1.4110
0.2002 1.4200
0.2986 1.4300
0.3964 1.4416
0.4953 1.4540
0.5967 1.4677
0.6984 1.4830
0.7933 1.4985
0.8971 1.5177
1.0000 1.5414
x1 n
0.0000 1.3996
0.0999 1.4079
0.2002 1.4175
0.2986 1.4279
0.3964 1.4390
0.4953 1.4512
0.5967 1.4651
0.6984 1.4804
(continued)

2 Refractive index of the mixture (1) styrene; (2) nonane
x1 n
0.7933 1.4959
0.8971 1.5150
1.0000 1.5385
Reference

Refractive index of the mixture (1) styrene; (2) decane 1
Refractive index of the mixture (1) styrene; (2) decane


x1 n
0.0000 1.4099
0.1007 1.4182
0.2052 1.4275
0.2991 1.4358
0.4114 1.4484
0.4959 1.4576
0.6135 1.4727
0.6992 1.4856
0.8062 1.5032
0.8984 1.5213
1.0000 1.5440
x1 n
0.0000 1.4080
0.1007 1.4156
0.2052 1.4248
0.2991 1.4333
0.4114 1.4458
0.4959 1.4550
0.6135 1.4701
0.6992 1.4827
0.8062 1.5004
0.8984 1.5185
1.0000 1.5414
x1 n
0.0000 1.4053
0.1007 1.4134
0.2052 1.4220
0.2991 1.4309
0.4114 1.4432
0.4959 1.4524
0.6135 1.4675
0.6992 1.4797
(continued)

2 Refractive index of the mixture (1) styrene; (2) decane
x1 n
0.8062 1.4976
0.8984 1.5157
1.0000 1.5385
Reference

Refractive index of the mixture (1) styrene; (2) dodecane 1
Refractive index of the mixture (1) styrene; (2) dodecane


x1 n
0.0000 1.4271
0.0973 1.4327
0.2027 1.4405
0.2991 1.4464
0.4009 1.4541
0.5183 1.4654
0.5987 1.4740
0.6990 1.4869
0.8005 1.5022
0.8996 1.5221
1.0000 1.5440
x1 n
0.0000 1.4259
0.0973 1.4304
0.2027 1.4381
0.2991 1.4443
0.4009 1.4524
0.5183 1.4631
0.5987 1.4717
0.6990 1.4845
0.8005 1.4989
0.8996 1.5192
1.0000 1.5415
x1 n
0.0000 1.4238
0.0973 1.4282
0.2027 1.4358
0.2991 1.4426
0.4009 1.4500
0.5183 1.4607
0.5987 1.4694
0.6990 1.4820
(continued)

2 Refractive index of the mixture (1) styrene; (2) dodecane
x1 n
0.8005 1.4956
0.8996 1.5162
1.0000 1.5385
Reference

Refractive index of the mixture (1) methyl benzoate; (2) octane 1
Refractive index of the mixture (1) methyl benzoate;

(2) octane

Table 1. C8H8O2 (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2005APA2].
x2 n
0.0374 1.50941
0.0683 1.50507
0.1050 1.49995
0.1488 1.49395
0.1858 1.48874
0.2307 1.48278
0.2723 1.47724
0.3201 1.47089
0.3620 1.46547
0.4112 1.45923
0.4559 1.45368
0.5078 1.44729
0.5555 1.44160
0.6090 1.43532
0.6606 1.42954
0.7026 1.42487
0.8197 1.41254
0.8355 1.41077
0.8947 1.40498
Table 2. C8H8O2 (1); C8H18 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2002GAR2].
x2 n
0.0000 1.51466
0.0356 1.50965
0.0736 1.50432
0.1081 1.49951
0.1549 1.49305
0.1926 1.48790
0.2388 1.48166
0.3669 1.46485
0.4093 1.45945
0.4513 1.45421
0.5041 1.44774
0.5500 1.44225
0.6034 1.43601
0.6567 1.42995
(continued)

2 Refractive index of the mixture (1) methyl benzoate; (2) octane
x2 n
0.7105 1.42400
0.7575 1.41894
0.8645 1.40794
0.9387 1.40078
1.0000 1.39519
References

Refractive index of the mixture (1) methyl benzoate; (2) octan-1-ol 1

(2) octan-1-ol

Table 1. C8H8O2 (1); C8H18O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2004GAR1].
x2 n
0.0000 1.51487
0.0496 1.50933
0.1014 1.50358
0.1513 1.49835
0.1994 1.49348
0.2446 1.48905
0.2964 1.48402
0.3485 1.47917
0.4009 1.47434
0.4508 1.46981
0.4969 1.46569
0.5507 1.46109
0.6010 1.45698
0.6459 1.45346
0.6980 1.44945
0.7493 1.44551
0.7984 1.44188
0.8474 1.43836
0.8969 1.43473
0.9488 1.43105
1.0000 1.42776
Reference
15841.

Refractive index of the mixture (1) methyl benzoate; (2) nonan-1-ol 1

(2) nonan-1-ol

x2 n
0.0000 1.51487
0.0480 1.50913
0.1014 1.50313
0.1499 1.49793
0.2004 1.49273
0.2479 1.48780
0.2946 1.48331
0.3476 1.47832
0.4015 1.47363
0.4503 1.46952
0.4991 1.46555
0.5494 1.46158
0.6030 1.45753
0.6494 1.45411
0.7001 1.45058
0.7499 1.44715
0.7961 1.44418
0.8515 1.44066
0.8950 1.43799
0.9474 1.43501
1.0000 1.43207
Reference
15841.

Refractive index of the mixture (1) methyl benzoate; (2) decane 1

(2) decane

x2 n
0.0230 1.51112
0.0421 1.50810
0.0847 1.50150
0.1204 1.49622
0.1558 1.49122
0.1958 1.48559
0.2311 1.48101
0.2755 1.47518
0.3165 1.47009
0.3639 1.46449
0.3910 1.46142
0.4492 1.45505
0.5053 1.44934
0.5620 1.44369
0.6311 1.43748
0.6781 1.43342
0.7362 1.42864
0.8016 1.42354
0.9298 1.41418
x2 n
0.0000 1.51466
0.0262 1.51055
0.0672 1.50420
0.1282 1.49513
0.1720 1.48891
0.2455 1.47902
0.2831 1.47423
0.3238 1.46923
0.3645 1.46444
0.4095 1.45936
0.4580 1.45414
0.5093 1.44888
0.5630 1.44367
0.6077 1.43954
(continued)

2 Refractive index of the mixture (1) methyl benzoate; (2) decane
x2 n
0.6694 1.43413
0.7276 1.42933
0.8044 1.42335
0.8571 1.41944
0.9293 1.41420
1.0000 1.40900
References

Refractive index of the mixture (1) methyl benzoate; (2) decan-1-ol 1

(2) decan-1-ol

x2 n
0.0000 1.51487
0.0504 1.50870
0.0989 1.50299
0.1497 1.49722
0.1941 1.49286
0.2450 1.48777
0.3023 1.48232
0.3462 1.47833
0.3994 1.47376
0.4465 1.46989
0.4980 1.46582
0.5469 1.46222
0.5988 1.45864
0.6470 1.45537
0.6987 1.45211
0.7499 1.44885
0.8007 1.44589
0.8615 1.44279
0.8985 1.44065
0.9510 1.43780
1.0000 1.43568
Reference
15841.

Refractive index of the mixture (1) methyl benzoate; (2) undecan-1-ol 1

(2) undecan-1-ol

Substance 2 C11H24O undecan-1-ol 112-42-5
x2 n
0.0000 1.51487
0.0494 1.50869
0.1005 1.50242
0.1542 1.49651
0.1988 1.49195
0.2482 1.48719
0.2987 1.48255
0.4014 1.47369
0.4494 1.46981
0.4984 1.46605
0.5496 1.46229
0.5997 1.45895
0.6488 1.45606
0.7014 1.45310
0.7511 1.45035
0.7991 1.44791
0.8501 1.44539
0.8991 1.44294
0.9509 1.44069
1.0000 1.43888
Reference
15841.

Refractive index of the mixture (1) methyl benzoate; (2) dodecane 1

(2) dodecane

x2 n
0.0200 1.51133
0.0492 1.50645
0.0778 1.50185
0.1110 1.49675
0.1416 1.49223
0.1757 1.48740
0.2117 1.48262
0.2521 1.47753
0.2851 1.47372
0.3338 1.46825
0.3751 1.46380
0.4300 1.45832
0.4763 1.45415
0.5320 1.44932
0.5849 1.44498
0.6479 1.44028
0.7095 1.43577
0.7924 1.43058
0.8536 1.42682
x2 n
0.0000 1.51466
0.0820 1.50118
0.1173 1.49579
0.1440 1.49189
0.1894 1.48559
0.2155 1.48215
0.2495 1.47788
0.2908 1.47297
0.3295 1.46863
0.3708 1.46425
0.4625 1.45537
0.5803 1.44536
0.6336 1.44126
0.6963 1.43676
(continued)

2 Refractive index of the mixture (1) methyl benzoate; (2) dodecane
x2 n
0.7551 1.43284
0.8370 1.42781
0.9197 1.42318
1.0000 1.41890
References

Refractive index of the mixture (1) methyl benzoate; (2) tetradecane 1

(2) tetradecane

x2 n
0.0334 1.50810
0.0663 1.50240
0.0869 1.49920
0.1156 1.49450
0.1423 1.49030
0.1737 1.48580
0.2082 1.48120
0.2405 1.47700
0.2806 1.47226
0.3218 1.46790
0.3558 1.46440
0.4082 1.45970
0.4482 1.45640
0.5073 1.45203
0.5627 1.44840
0.6200 1.44490
0.6846 1.44090
0.7664 1.43599
0.8624 1.43110
x2 n
0.0000 1.51466
0.0359 1.50785
0.0603 1.50353
0.0869 1.49904
0.1140 1.49468
0.1429 1.49026
0.1751 1.48561
0.2075 1.48121
0.2786 1.47252
0.3166 1.46838
0.3592 1.46413
0.4082 1.45972
0.4539 1.45600
0.5114 1.45177
(continued)

2 Refractive index of the mixture (1) methyl benzoate; (2) tetradecane
x2 n
0.5687 1.44794
0.6228 1.44458
0.6938 1.44036
0.7735 1.43578
0.8501 1.43161
1.0000 1.42621
References

Refractive index of the mixture (1) 1,2-dimethylbenzene; (2) 2,2,4-trimethylpentane 1
Refractive index of the mixture (1) 1,2-dimethylbenzene;


x2 n
0.0000 1.4965
0.1337 1.4790
0.2492 1.4640
0.3373 1.4525
0.4352 1.4405
0.5589 1.4261
0.6421 1.4170
0.7365 1.4072
0.8167 1.3995
0.9170 1.3895
1.0000 1.3818
Reference



x2 n
0.0000 1.4875
0.0651 1.4796
0.1364 1.4706
0.2067 1.4615
0.3021 1.4498
0.3920 1.4392
0.4939 1.4282
0.6007 1.4179
0.7283 1.4060
0.8590 1.3945
1.0000 1.3818
Reference



x2 n
0.0000 1.4869
0.0720 1.4776
0.1401 1.4685
0.2197 1.4585
0.3074 1.4482
0.4051 1.4374
0.5070 1.4269
0.6185 1.4158
0.7382 1.4047
0.8619 1.3938
1.0000 1.3818
Reference

Refractive index of the mixture (1) 1,2-dimethylbenzene; (2) ethyl benzoate 1

(2) ethyl benzoate

Table 1. C8H10 (1); C9H10O2 (2). Refractive Index at T = 303.15 K, λ = 589.3 nm [2005RAT1].
x2 n
0.0000 1.5001
0.0847 1.4994
0.1749 1.4996
0.2686 1.4999
0.3579 1.5001
0.4613 1.5007
0.5600 1.5009
0.6668 1.5010
0.7675 1.5011
0.8768 1.5013
1.0000 1.5009
x2 n
0.0000 1.4981
0.0847 1.4883
0.1749 1.4986
0.2686 1.4989
0.3579 1.4993
0.4613 1.4995
0.5600 1.4997
0.6668 1.4999
0.7675 1.5001
0.8768 1.5003
1.0000 1.4997
Reference


(2) ethyl benzoate

x2 n
0.0000 1.4920
0.0887 1.4946
0.1713 1.4957
0.2626 1.4964
0.3553 1.4970
0.4588 1.4974
0.5707 1.4990
0.6576 1.4995
0.7831 1.5003
0.8832 1.5011
1.0000 1.5009
x2 n
0.0000 1.4901
0.0887 1.4917
0.1713 1.4925
0.2626 1.4939
0.3553 1.4955
0.4588 1.4963
0.5707 1.4979
0.6576 1.4984
0.7831 1.4988
0.8832 1.4993
1.0000 1.4997
Reference


(2) ethyl benzoate

x2 n
0.0000 1.4911
0.0916 1.4931
0.1757 1.4939
0.2719 1.4951
0.3616 1.4957
0.4681 1.4965
0.5703 1.4970
0.6730 1.4983
0.7781 1.4988
0.8651 1.4995
0.9370 1.5001
1.0000 1.5009
x2 n
0.0000 1.4902
0.0916 1.4912
0.1757 1.4924
0.2719 1.4948
0.3616 1.4950
0.4681 1.4956
0.5703 1.4963
0.6730 1.4972
0.7781 1.4979
0.8651 1.4989
0.9370 1.4996
1.0000 1.4997
Reference

Refractive index of the mixture (1) ethylbenzene; (2) ethyl benzoate 1
Refractive index of the mixture (1) ethylbenzene; (2) ethyl

benzoate

x2 n
0.0000 1.4910
0.0862 1.4920
0.1804 1.4932
0.2589 1.4934
0.3522 1.4942
0.4720 1.4960
0.5625 1.4968
0.6722 1.4971
0.7675 1.4992
0.8678 1.4998
0.9325 1.5003
1.0000 1.5009
x2 n
0.0000 1.4891
0.0862 1.4911
0.1804 1.4921
0.2589 1.4930
0.3522 1.4937
0.4720 1.4954
0.5625 1.4959
0.6722 1.4963
0.7675 1.4981
0.8678 1.4992
0.9325 1.4996
1.0000 1.4997
Reference

Refractive index of the mixture (1) 1,4-dimethylbenzene; (2) 1-chloronaphthalene 1


x2 n
0.0000 1.4939
0.0966 1.5092
0.1961 1.5246
0.2964 1.5395
0.3991 1.5536
0.4981 1.5672
0.5970 1.5810
0.7003 1.5949
0.7974 1.6066
0.8991 1.6192
1.0000 1.6300
x2 n
0.0000 1.4917
0.0966 1.5072
0.1961 1.5224
0.2964 1.5377
0.3991 1.5524
0.4981 1.5666
0.5970 1.5792
0.7003 1.5932
0.7974 1.6048
0.8991 1.6172
1.0000 1.6285
x2 n
0.0000 1.4892
0.0966 1.5056
0.1961 1.5210
0.2964 1.5358
0.3991 1.5502
0.4981 1.5648
0.5970 1.5770
(continued)
2 Refractive index of the mixture (1) 1,4-dimethylbenzene; (2) 1-chloronaphthalene
x2 n
0.7003 1.5909
0.7974 1.6035
0.8991 1.6157
1.0000 1.6266
Reference

Refractive index of the mixture (1) 1,4-dimethylbenzene; (2) hexadecane 1

(2) hexadecane

x2 n
0.00000 1.49290
0.04000 1.48703
0.08000 1.48176
0.12000 1.47702
0.16000 1.47276
0.20000 1.46890
0.24000 1.46542
0.28000 1.46225
0.32000 1.45936
0.36000 1.45672
0.40000 1.45429
0.44000 1.45205
0.48000 1.44998
0.52000 1.44806
0.56000 1.44627
0.60000 1.44459
0.64000 1.44302
0.68000 1.44155
0.72000 1.44017
0.76000 1.43887
0.80000 1.43764
0.84000 1.43649
0.88000 1.43540
0.92000 1.43438
0.96000 1.43341
1.00000 1.43250
Reference

Refractive index of the mixture (1) ethoxybenzene; (2) 2-phenylethanol 1
Refractive index of the mixture (1) ethoxybenzene; (2) 2-

phenylethanol

x1 n
0.0000 1.5269
0.0656 1.5252
0.1079 1.5240
0.1726 1.5223
0.3041 1.5187
0.3803 1.5166
0.4826 1.5137
0.5243 1.5126
0.5904 1.5108
0.6819 1.5083
0.7929 1.5054
0.8881 1.5029
0.9469 1.5014
0.9881 1.5005
1.0000 1.5002
Reference

Refractive index of the mixture (1) ethoxybenzene; (2) 3-phenylpropan-1-ol 1
Refractive index of the mixture (1) ethoxybenzene; (2) 3-

phenylpropan-1-ol

x1 n
0.0000 1.5214
0.0636 1.5203
0.1067 1.5194
0.2164 1.5173
0.3100 1.5153
0.4170 1.5130
0.5150 1.5109
0.6168 1.5086
0.7074 1.5066
0.7975 1.5045
0.8977 1.5023
0.9488 1.5012
0.9596 1.5010
1.0000 1.5002
Reference

Refractive index of the mixture (1) maleic acid diethyl ester; (2) octane 1
Refractive index of the mixture (1) maleic acid diethyl ester;

(2) octane

Table 1. C8H12O4 (1); C8H18 (2). Refractive Index at x1 = 0.0000, λ = 632.8 nm [1997ANX1].
T/K n
305.153 1.3901
304.606 1.3904
304.115 1.3905
303.633 1.3908
303.151 1.3911
302.624 1.3914
301.920 1.3917
301.173 1.3921
300.155 1.3925
299.179 1.3931
298.170 1.3934
297.265 1.3938
294.927 1.3950
292.705 1.3961
T/K n
305.151 1.3942
304.615 1.3945
304.165 1.3948
303.744 1.3949
303.143 1.3952
302.677 1.3954
302.182 1.3956
301.137 1.3961
300.201 1.3966
299.140 1.3971
298.179 1.3975
296.136 1.3984
294.204 1.3994
T/K n
305.227 1.3966
304.638 1.3969
(continued)
2 Refractive index of the mixture (1) maleic acid diethyl ester; (2) octane
T/K n
304.192 1.3972
303.697 1.3976
303.202 1.3979
302.700 1.3982
302.192 1.3985
301.242 1.3990
300.246 1.3994
299.173 1.3999
298.344 1.4003
T/K n
305.209 1.3980
304.664 1.3983
304.185 1.3986
303.677 1.3988
303.161 1.3991
302.706 1.3993
302.175 1.3996
301.145 1.4001
300.170 1.4006
299.156 1.4010
T/K n
305.185 1.4018
304.652 1.4020
304.213 1.4022
303.691 1.4025
303.241 1.4027
302.689 1.4029
302.188 1.4032
T/K n
305.703 1.4057
305.163 1.4060
304.693 1.4063
304.161 1.4066
303.739 1.4068
303.193 1.4069
302.704 1.4072

Refractive index of the mixture (1) maleic acid diethyl ester; (2) octane 3
T/K n
305.143 1.4102
304.653 1.4105
304.202 1.4108
303.676 1.4110
303.218 1.4112
302.684 1.4115
T/K n
305.229 1.4137
304.636 1.4140
304.222 1.4143
303.699 1.4145
303.220 1.4146
302.695 1.4149
T/K n
305.195 1.4189
304.715 1.4192
304.227 1.4195
303.717 1.4197
303.294 1.4199
302.672 1.4202
302.154 1.4205
301.146 1.4209
300.196 1.4213
299.412 1.4218
298.108 1.4223
297.173 1.4226
T/K n
305.242 1.4238
304.691 1.4240
304.198 1.4242
303.674 1.4245
303.214 1.4247
302.677 1.4250
302.206 1.4251
301.200 1.4256
300.217 1.4260
299.239 1.4266
298.107 1.4269
(continued)

4 Refractive index of the mixture (1) maleic acid diethyl ester; (2) octane
T/K n
297.085 1.4273
296.122 1.4278
294.127 1.4286
T/K n
305.208 1.4282
304.692 1.4285
304.183 1.4288
303.703 1.4290
303.195 1.4293
302.621 1.4296
302.139 1.4298
301.192 1.4303
300.168 1.4307
299.144 1.4311
298.121 1.4315
296.151 1.4323
294.186 1.4333
293.107 1.4337
T/K n
306.079 1.4331
304.157 1.4340
303.149 1.4345
302.239 1.4350
300.807 1.4356
299.059 1.4365
297.132 1.4374
296.163 1.4378
295.121 1.4382
294.136 1.4386
293.086 1.4391
Reference

Refractive index of the mixture (1) maleic acid diethyl ester; (2) decane 1

(2) decane

Table 1. C8H12O4 (1); C10H22 (2). Refractive Index at T = 310.29 K, λ = 632.8 nm [1998ANX6].
x1 n
0.000 1.3962
0.100 1.3982
0.200 1.4009
0.300 1.4040
0.399 1.4071
0.500 1.4108
0.599 1.4144
0.701 1.4180
0.800 1.4226
0.900 1.4266
1.000 1.4313
x1 n
0.0000 1.3995
0.1000 1.4017
0.1988 1.4035
0.3003 1.4057
0.4002 1.4083
0.5050 1.4113
0.6013 1.4140
0.7006 1.4172
0.7985 1.4107
0.9004 1.4247
1.0000 1.4282
References

Refractive index of the mixture (1) maleic acid diethyl ester; (2) undecane 1

(2) undecane

x1 n
0.0000 1.4022
0.1000 1.4034
0.1996 1.4042
0.2998 1.4056
0.4004 1.4074
0.4987 1.4090
0.6008 1.4114
0.7001 1.4142
0.7991 1.4169
0.8997 1.4210
1.0000 1.4258
Reference

Refractive index of the mixture (1) octane; (2) octan-1-ol 1
Refractive index of the mixture (1) octane; (2) octan-1-ol


Table 1. C8H18 (1); C8H18O (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003SEG1].
x1 n
0.0000 1.4274
0.0641 1.4257
0.1378 1.4231
0.2923 1.4180
0.3168 1.4172
0.3554 1.4159
0.4526 1.4128
0.4950 1.4114
0.5413 1.4100
0.6269 1.4072
0.6566 1.4062
0.6897 1.4051
0.7547 1.4030
0.8114 1.4012
0.8617 1.3995
0.8832 1.3989
0.9635 1.3961
1.0000 1.3951
x1 n
0.0000 1.42747
0.0637 1.42531
0.0979 1.42431
0.1549 1.42201
0.2013 1.42090
0.2511 1.41907
0.2873 1.41785
0.3295 1.41645
0.3883 1.41446
0.4480 1.41251
0.4887 1.40133
0.5431 1.40978
0.5872 1.40845
0.6334 1.40676
0.6850 1.40503
0.7305 1.40347
0.7829 1.40216
(continued)

2 Refractive index of the mixture (1) octane; (2) octan-1-ol
x1 n
0.8274 1.40052
0.8952 1.39790
0.9328 1.39682
1.0000 1.39510
References
Chem. Liq. 37 (1999) 683.
E.: J. Chem. Eng. Data 48 (2003) 1251.

Refractive index of the mixture (1) octane; (2) ethyl benzoate 1
Refractive index of the mixture (1) octane; (2) ethyl

benzoate

x1 n
0.0337 1.49951
0.0765 1.49460
0.1140 1.49027
0.1648 1.48435
0.2061 1.47956
0.2551 1.47388
0.2985 1.46886
0.3487 1.46308
0.3882 1.45855
0.4367 1.45309
0.4829 1.44792
0.5413 1.44152
0.5881 1.43650
0.6407 1.43093
0.6885 1.42594
0.7445 1.42024
0.7929 1.41540
0.8759 1.40718
0.9402 1.40100
Reference

Refractive index of the mixture (1) octane; (2) nonane 1
Refractive index of the mixture (1) octane; (2) nonane


x1 n
0.0000 1.4033
0.1092 1.4027
0.2071 1.4021
0.3038 1.4012
0.4058 1.4005
0.5051 1.3997
0.6076 1.3991
0.7044 1.3983
0.8047 1.3974
0.9025 1.3963
1.0000 1.3951
Reference

Refractive index of the mixture (1) octane; (2) propyl benzoate 1
Refractive index of the mixture (1) octane; (2) propyl

benzoate

x1 n
0.0346 1.49508
0.0867 1.48993
0.1316 1.48540
0.1827 1.48020
0.2284 1.47552
0.2797 1.47023
0.3242 1.46562
0.3761 1.46023
0.4220 1.45545
0.4733 1.45011
0.5190 1.44535
0.5714 1.43989
0.6289 1.43388
0.6647 1.43015
0.7621 1.41998
0.7997 1.41607
0.8117 1.41481
0.8637 1.40939
0.9140 1.40414
Reference

Refractive index of the mixture (1) octane; (2) decane 1
Refractive index of the mixture (1) octane; (2) decane


x1 n
0.0000 1.4097
0.1059 1.4093
0.2142 1.4077
0.3038 1.4070
0.4052 1.4060
0.5057 1.4036
0.6061 1.4027
0.7032 1.4010
0.8002 1.3989
0.9058 1.3968
1.0000 1.3951
Reference

Refractive index of the mixture (1) 2,2,4-trimethylpentane; (2) decane 1
Refractive index of the mixture (1) 2,2,4-trimethylpentane;

(2) decane

x1 n
0.0000 1.40970
0.2274 1.40613
0.4397 1.40220
0.6384 1.39762
0.8248 1.39315
1.0000 1.38902
Reference
(2002) 872.

Refractive index of the mixture (1) octane; (2) butyl benzoate 1
Refractive index of the mixture (1) octane; (2) butyl

benzoate

x1 n
0.0455 1.49117
0.0948 1.48690
0.1446 1.48261
0.1995 1.47798
0.2469 1.47400
0.3011 1.46949
0.3468 1.46560
0.4009 1.46063
0.4477 1.45627
0.4995 1.45121
0.5446 1.44664
0.5962 1.44121
0.6629 1.43403
0.6983 1.42996
0.7360 1.42559
0.7840 1.41990
0.8267 1.41493
0.8758 1.40916
0.9187 1.40427
Reference

Refractive index of the mixture (1) octane; (2) undecane 1
Refractive index of the mixture (1) octane; (2) undecane


x1 n
0.0000 1.4152
0.1011 1.4132
0.2077 1.4118
0.3112 1.4097
0.4060 1.4080
0.5073 1.4056
0.6089 1.4043
0.7063 1.4023
0.8047 1.4000
0.9039 1.3975
1.0000 1.3951
Reference

Refractive index of the mixture (1) octane; (2) dodecane 1
Refractive index of the mixture (1) octane; (2) dodecane


x1 n
0.0000 1.4196
0.1117 1.4177
0.2101 1.4157
0.3025 1.4140
0.4085 1.4112
0.5069 1.4094
0.6088 1.4067
0.7035 1.4044
0.8040 1.4014
0.9048 1.3982
1.0000 1.3951
Reference

Refractive index of the mixture (1) octane; (2) hexadecane 1
Refractive index of the mixture (1) octane; (2) hexadecane


x1 n
0.0000 1.4334
0.1039 1.4308
0.2122 1.4283
0.3109 1.4257
0.4114 1.4229
0.5033 1.4204
0.6068 1.4167
0.7096 1.4123
0.8067 1.4073
0.9049 1.4015
1.0000 1.3951
Reference

Refractive index of the mixture (1) 2,2,4-trimethylpentane; (2) hexadecane 1
Refractive index of the mixture (1) 2,2,4-trimethylpentane;

(2) hexadecane

Table 1. C8H18 (1); C16H34 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [1999FER1].
x2 n
0.0000 1.3895
0.0883 1.3970
0.2009 1.4045
0.2989 1.4110
0.5217 1.4202
0.5905 1.4224
0.7245 1.4264
0.8146 1.4288
0.8690 1.4305
1.0000 1.4329
Reference

Refractive index of the mixture (1) octan-1-ol; (2) ethyl benzoate 1
Refractive index of the mixture (1) octan-1-ol; (2) ethyl

benzoate

x1 n
0.0000 1.50340
0.0471 1.49929
0.0963 1.49522
0.1501 1.49081
0.1968 1.48697
0.2488 1.48276
0.2995 1.47873
0.3470 1.47499
0.3684 1.47333
0.4547 1.46672
0.4999 1.46331
0.5481 1.45973
0.6011 1.45581
0.6523 1.45205
0.6989 1.44866
0.7521 1.44483
0.8028 1.44123
0.8495 1.43795
0.8997 1.43451
0.9495 1.43117
1.0000 1.42776
Reference
15841.

Refractive index of the mixture (1) octan-1-ol; (2) propyl benzoate 1
Refractive index of the mixture (1) octan-1-ol; (2) propyl

benzoate

x1 n
0.0000 1.49846
0.0530 1.49468
0.1024 1.49115
0.1571 1.48724
0.2502 1.48059
0.3009 1.47698
0.3494 1.47353
0.4002 1.46991
0.4475 1.46655
0.4980 1.46296
0.5513 1.45918
0.6006 1.45569
0.6461 1.45248
0.7000 1.44868
0.7480 1.44531
0.8008 1.44161
0.8502 1.43816
0.8989 1.43477
0.9468 1.43144
1.0000 1.42776
Reference
15841.

Refractive index of the mixture (1) octan-1-ol; (2) butyl benzoate 1
Refractive index of the mixture (1) octan-1-ol; (2) butyl

benzoate

x1 n
0.0000 1.49546
0.0548 1.49209
0.1000 1.48932
0.1516 1.48606
0.2002 1.48294
0.2433 1.48014
0.2959 1.47667
0.3499 1.47308
0.3971 1.46991
0.4537 1.46608
0.5019 1.46281
0.5504 1.45949
0.5994 1.45612
0.6539 1.45235
0.7029 1.44893
0.7530 1.44542
0.8566 1.43809
0.8996 1.43500
0.9493 1.43143
1.0000 1.42776
Reference
15841.

Refractive index of the mixture (1) triethylene glycol dimethyl ether; (2) nonane 1
Refractive index of the mixture (1) triethylene glycol

dimethyl ether; (2) nonane

Table 1. C8H18O4 (1); C9H20 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2002PER1].
x2 n
0.0000 1.42565
0.0527 1.42420
0.0958 1.42317
0.1973 1.42063
0.2931 1.41850
0.3939 1.41641
0.5035 1.41429
0.5847 1.41291
0.6868 1.41127
0.7752 1.41007
0.8778 1.40887
0.9760 1.40823
1.0000 1.40801
x2 n
0.0000 1.42341
0.0962 1.42092
0.1955 1.41864
0.2952 1.41630
0.3905 1.41435
0.4375 1.41339
0.4946 1.41233
0.5288 1.41169
0.5799 1.41079
0.6854 1.40903
0.7801 1.40769
0.8636 1.40673
0.9568 1.40592
1.0000 1.40571
x2 n
0.0000 1.42103
0.0504 1.41972
(continued)
2 Refractive index of the mixture (1) triethylene glycol dimethyl ether; (2) nonane
x2 n
0.0951 1.41868
0.1453 1.41735
0.1915 1.41629
0.2888 1.41413
0.3892 1.41199
0.4924 1.40991
0.5877 1.40816
0.6861 1.40662
0.7911 1.40507
0.8666 1.40415
0.9043 1.40371
0.9400 1.40359
1.0000 1.40322
x2 n
0.0000 1.41670
0.0966 1.41419
0.1963 1.41173
0.2938 1.40942
0.3910 1.40731
0.4900 1.40533
0.5882 1.40350
0.6829 1.40191
0.7755 1.40053
0.8794 1.39923
1.0000 1.39845
Reference
(2002) 919.

Refractive index of the mixture (1) ethyl benzoate; (2) nonan-1-ol 1
Refractive index of the mixture (1) ethyl benzoate;

(2) nonan-1-ol

x2 n
0.0000 1.50340
0.0500 1.49879
0.1017 1.49443
0.1505 1.49029
0.2002 1.48613
0.2472 1.48216
0.3014 1.47769
0.3501 1.47390
0.4020 1.47004
0.4468 1.46680
0.4958 1.46331
0.5512 1.45951
0.6001 1.45631
0.6527 1.45291
0.6993 1.44993
0.7500 1.44673
0.8022 1.44357
0.8490 1.44080
0.8971 1.43794
0.9535 1.43466
1.0000 1.43207
Reference
15841.

Refractive index of the mixture (1) ethyl benzoate; (2) decane 1

(2) decane

x2 n
0.0335 1.49898
0.0622 1.49543
0.1003 1.49091
0.1422 1.48599
0.1797 1.48147
0.2232 1.47661
0.2629 1.47223
0.3099 1.46727
0.3509 1.46293
0.4011 1.45789
0.4447 1.45364
0.4975 1.44868
0.5746 1.44182
0.6212 1.43779
0.6498 1.43533
0.7088 1.43067
0.7620 1.42643
0.8607 1.41901
0.8829 1.41730
Reference

Refractive index of the mixture (1) ethyl benzoate; (2) decan-1-ol 1

(2) decan-1-ol

x2 n
0.0000 1.50340
0.0468 1.49895
0.0967 1.49435
0.1466 1.48987
0.1973 1.48570
0.2489 1.48157
0.2936 1.47808
0.3333 1.47508
0.3992 1.47021
0.4484 1.46669
0.4931 1.46367
0.5491 1.45996
0.5972 1.45694
0.6469 1.45395
0.6972 1.45102
0.7485 1.44813
0.7952 1.44567
0.8475 1.44298
0.9049 1.44005
0.9518 1.43794
1.0000 1.43568
Reference
15841.

Refractive index of the mixture (1) ethyl benzoate; (2) undecan-1-ol 1

(2) undecan-1-ol

x2 n
0.0000 1.50340
0.0473 1.49881
0.1041 1.49371
0.1514 1.48956
0.1981 1.48546
0.2495 1.48151
0.2994 1.47778
0.3521 1.47388
0.3988 1.47065
0.4477 1.46738
0.4982 1.46416
0.5309 1.46213
0.5986 1.45818
0.6502 1.45546
0.7033 1.45263
0.7493 1.45025
0.7959 1.44795
0.8431 1.44563
0.8965 1.44330
0.9480 1.44094
1.0000 1.43888
Reference
15841.

Refractive index of the mixture (1) ethyl benzoate; (2) dodecane 1

(2) dodecane

x2 n
0.0225 1.50024
0.0567 1.49565
0.0887 1.49174
0.1253 1.48728
0.1575 1.48346
0.1984 1.47889
0.2349 1.47493
0.2781 1.47047
0.3178 1.46661
0.3639 1.46224
0.4070 1.45842
0.4588 1.45396
0.5054 1.45019
0.5624 1.44596
0.6145 1.44204
0.6768 1.43780
0.7322 1.43380
0.8011 1.42978
0.8657 1.42643
Reference

Refractive index of the mixture (1) ethyl benzoate; (2) tetradecane 1

(2) tetradecane

x2 n
0.0611 1.49500
0.1123 1.48846
0.1475 1.48421
0.2214 1.47590
0.2630 1.47157
0.3241 1.46563
0.3712 1.46137
0.4136 1.45776
0.4413 1.45552
0.5213 1.44949
0.5723 1.44599
0.6114 1.44349
0.6523 1.44105
0.7239 1.43717
0.7789 1.43454
0.8129 1.43306
0.8687 1.43082
0.9123 1.42923
0.9712 1.42719
Reference

Refractive index of the mixture (1) 1,3,5-trimethylbenzene; (2) 1-chloronaphthalene 1
Refractive index of the mixture (1) 1,3,5-trimethylbenzene;


x2 n
0.0000 1.4978
0.0983 1.5114
0.2041 1.5257
0.2992 1.5388
0.3988 1.5522
0.4984 1.5656
0.6008 1.5795
0.6999 1.5923
0.8017 1.6054
0.9016 1.6183
1.0000 1.6300
x2 n
0.0000 1.4959
0.0983 1.5098
0.2041 1.5240
0.2992 1.5370
0.3988 1.5505
0.4984 1.5643
0.6008 1.5776
0.6999 1.5908
0.8017 1.6039
0.9016 1.6166
1.0000 1.6285
x2 n
0.0000 1.4943
0.0983 1.5080
0.2041 1.5230
0.2992 1.5356
0.3988 1.5485
0.4984 1.5623
0.6008 1.5758
(continued)
2 Refractive index of the mixture (1) 1,3,5-trimethylbenzene; (2) 1-chloronaphthalene
x2 n
0.6999 1.5891
0.8017 1.6022
0.9016 1.6096
1.0000 1.6266
Reference

Refractive index of the mixture (1) 1,2,4-trimethylbenzene; (2) hexadecane 1
Refractive index of the mixture (1) 1,2,4-trimethylbenzene;

(2) hexadecane

x2 n
0.00000 1.50450
0.04000 1.49737
0.08000 1.49120
0.12000 1.48582
0.16000 1.48108
0.20000 1.47686
0.24000 1.47305
0.28000 1.46956
0.32000 1.46634
0.36000 1.46332
0.40000 1.46049
0.44000 1.45780
0.48000 1.45525
0.52000 1.45283
0.56000 1.45054
0.60000 1.44838
0.64000 1.44635
0.68000 1.44446
0.72000 1.44270
0.76000 1.44106
0.80000 1.43955
0.84000 1.43813
0.88000 1.43676
0.92000 1.43542
0.96000 1.43402
1.00000 1.43250
Reference

Refractive index of the mixture (1) nonane; (2) decane 1
Refractive index of the mixture (1) nonane; (2) decane


x1 n
0.0000 1.4097
0.1051 1.4093
0.2082 1.4088
0.3045 1.4083
0.4048 1.4077
0.5057 1.4071
0.6085 1.4064
0.7065 1.4056
0.8060 1.4048
0.8970 1.4043
1.0000 1.4033
Reference

1
Refractive index of the mixture (1) nonane; (2) tetra


Table 1. C9H20 (1); C10H22O5 (2). Refractive Index at T = 288.15 K, λ = 589.3 nm [2002REA1].
x1 n
0.0000 1.43487
0.0505 1.43341
0.0976 1.43208
0.2034 1.42917
0.3008 1.42651
0.3761 1.42445
0.8585 1.41124
0.9020 1.41016
0.9535 1.40898
1.0000 1.40801
x1 n
0.0000 1.43268
0.0987 1.42994
0.2016 1.42706
0.4004 1.42153
0.5027 1.41867
0.5962 1.41606
0.7071 1.41294
0.8987 1.40786
1.0000 1.40571
x1 n
0.0000 1.43039
0.0480 1.42891
0.0956 1.42753
0.1981 1.42455
0.3983 1.41888
0.4997 1.41602
0.5519 1.41453
0.6508 1.41174
0.7022 1.41027
0.8051 1.40735
(continued)
2
x1 n
0.9008 1.40484
0.9525 1.40378
1.0000 1.40322
x1 n
0.0000 1.42640
0.0542 1.42478
0.0932 1.42362
0.1933 1.42067
0.2857 1.41795
0.3739 1.41538
0.4620 1.41284
0.5450 1.41047
0.6262 1.40816
0.7058 1.40590
0.7836 1.40371
0.8582 1.40169
0.8985 1.40066
0.9443 1.39959
1.0000 1.39845
Reference
1029.

Refractive index of the mixture (1) nonane; (2) undecane 1
Refractive index of the mixture (1) nonane; (2) undecane


x1 n
0.0000 1.4152
0.1034 1.4136
0.2088 1.4130
0.3024 1.4123
0.4073 1.4108
0.5057 1.4096
0.6037 1.4086
0.7055 1.4073
0.8002 1.4060
0.9038 1.4045
1.0000 1.4033
Reference

Refractive index of the mixture (1) nonane; (2) dodecane 1
Refractive index of the mixture (1) nonane; (2) dodecane


x1 n
0.0000 1.4196
0.0957 1.4183
0.1995 1.4177
0.3049 1.4157
0.4056 1.4142
0.5088 1.4126
0.6103 1.4107
0.7039 1.4093
0.8049 1.4071
0.9023 1.4054
1.0000 1.4033
Reference

Refractive index of the mixture (1) nonane; (2) hexadecane 1
Refractive index of the mixture (1) nonane; (2) hexadecane


x1 n
0.0000 1.4334
0.1105 1.4323
0.2002 1.4304
0.3173 1.4277
0.4054 1.4254
0.5056 1.4227
0.5795 1.4204
0.7077 1.4160
0.8024 1.4125
0.8988 1.4084
1.0000 1.4033
Reference

Refractive index of the mixture (1) nonan-1-ol; (2) propyl benzoate 1
Refractive index of the mixture (1) nonan-1-ol; (2) propyl

benzoate

x1 n
0.0000 1.51487
0.0498 1.49464
0.1005 1.49090
0.1490 1.48736
0.2013 1.48353
0.2500 1.47998
0.2952 1.47679
0.3476 1.47317
0.3987 1.46969
0.4513 1.46618
0.4977 1.46311
0.5522 1.45954
0.6016 1.45636
0.6498 1.45331
0.6999 1.45019
0.7506 1.44703
0.7999 1.44401
0.8500 1.44093
0.8928 1.43833
0.9502 1.43495
1.0000 1.43207
Reference
15841.

Refractive index of the mixture (1) nonan-1-ol; (2) butyl benzoate 1
Refractive index of the mixture (1) nonan-1-ol; (2) butyl

benzoate

x1 n
0.0000 1.50340
0.0515 1.49212
0.1029 1.48878
0.1549 1.48541
0.2028 1.48233
0.2508 1.47925
0.3014 1.47601
0.3514 1.47282
0.3989 1.46980
0.4481 1.46668
0.4994 1.46343
0.5504 1.46022
0.6004 1.45708
0.6476 1.45412
0.6964 1.45107
0.7490 1.44777
0.8005 1.44456
0.8500 1.44146
0.8996 1.43835
0.9526 1.43503
1.0000 1.43207
Reference
15841.

Refractive index of the mixture (1) dimethyl phthalate; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) dimethyl phthalate;


Substance 1 C10H10O4 dimethyl phthalate 131-11-3
w1 n
0.0935 1.6092
Reference

Refractive index of the mixture (1) propyl benzoate; (2) decane 1
Refractive index of the mixture (1) propyl benzoate;

(2) decane

x2 n
0.0363 1.49465
0.0708 1.49093
0.1105 1.48680
0.1562 1.48210
0.1966 1.47792
0.2437 1.47323
0.2841 1.46930
0.3337 1.46452
0.3772 1.46039
0.4278 1.45577
0.4729 1.45170
0.5221 1.44734
0.5735 1.44291
0.6270 1.43835
0.6758 1.43430
0.7317 1.42978
0.8396 1.42125
0.8406 1.42117
0.9178 1.41525
Reference

Refractive index of the mixture (1) propyl benzoate; (2) decan-1-ol 1

(2) decan-1-ol

x2 n
0.0000 1.49846
0.0529 1.49433
0.0999 1.49075
0.1485 1.48712
0.2022 1.48325
0.2419 1.48037
0.3029 1.47612
0.3485 1.47301
0.4029 1.46939
0.4492 1.46645
0.4967 1.46349
0.5490 1.46035
0.5979 1.45748
0.6465 1.45462
0.7007 1.45152
0.7392 1.44938
0.8007 1.44592
0.8487 1.44337
0.8978 1.44081
0.9490 1.43812
1.0000 1.43568
Reference
15841.

Refractive index of the mixture (1) propyl benzoate; (2) undecan-1-ol 1

(2) undecan-1-ol

x2 n
0.0000 1.49846
0.0512 1.49423
0.1017 1.49004
0.1509 1.48638
0.2046 1.48261
0.2484 1.47967
0.3017 1.47608
0.3496 1.47300
0.3978 1.46999
0.4499 1.46678
0.4997 1.46381
0.5496 1.46095
0.5979 1.45824
0.6409 1.45593
0.6984 1.45289
0.7492 1.45028
0.8026 1.44766
0.8482 1.44542
0.8985 1.44315
0.9485 1.44100
1.0000 1.43888
Reference
15841.

Refractive index of the mixture (1) propyl benzoate; (2) dodecane 1

(2) dodecane

x2 n
0.0610 1.49166
0.0962 1.48783
0.1308 1.48430
0.1676 1.48042
0.1763 1.47951
0.2182 1.47550
0.2571 1.47180
0.3031 1.46749
0.3341 1.46481
0.3930 1.45977
0.4377 1.45609
0.4897 1.45197
0.5428 1.44792
0.5924 1.44433
0.6430 1.44077
0.7019 1.43680
0.7602 1.43312
0.8409 1.42821
0.8795 1.42607
Reference

Refractive index of the mixture (1) propyl benzoate; (2) tetradecane 1

(2) tetradecane

x2 n
0.0751 1.48978
0.1263 1.48418
0.1405 1.48268
0.2144 1.47528
0.2560 1.47138
0.3171 1.46600
0.3636 1.46214
0.4029 1.45902
0.4584 1.45483
0.5139 1.45086
0.5853 1.44610
0.6284 1.44342
0.6631 1.44138
0.7425 1.43711
0.7852 1.43504
0.8240 1.43331
0.8759 1.43116
0.9324 1.42894
0.9681 1.42754
Reference

Refractive index of the mixture (1) decane; (2) butyl benzoate 1
Refractive index of the mixture (1) decane; (2) butyl

benzoate

x1 n
0.0435 1.49118
0.0826 1.48754
0.1255 1.48357
0.1730 1.47921
0.2175 1.47516
0.2655 1.47082
0.3094 1.46691
0.3600 1.46241
0.4045 1.45847
0.4557 1.45399
0.4996 1.45017
0.5515 1.44571
0.5915 1.44232
0.6515 1.43730
0.6993 1.43335
0.7526 1.42897
0.8007 1.42509
0.8547 1.42072
0.9228 1.41525
Reference

Refractive index of the mixture (1) decane; (2) undecane 1
Refractive index of the mixture (1) decane; (2) undecane


x1 n
0.0000 1.4152
0.1074 1.4148
0.2094 1.4144
0.3054 1.4139
0.4086 1.4134
0.5085 1.4129
0.6080 1.4125
0.7092 1.4117
0.8045 1.4113
0.9056 1.4105
1.0000 1.4097
Reference

Refractive index of the mixture (1) decane; (2) dodecane 1
Refractive index of the mixture (1) decane; (2) dodecane


x1 n
0.0000 1.4196
0.1071 1.4190
0.2012 1.4181
0.3014 1.4173
0.4079 1.4165
0.5077 1.4156
0.6096 1.4147
0.7085 1.4137
0.8052 1.4125
0.9045 1.4115
1.0000 1.4097
Reference

Refractive index of the mixture (1) decane; (2) hexadecane 1
Refractive index of the mixture (1) decane; (2) hexadecane


x1 n
0.0000 1.4334
0.1051 1.4328
0.2075 1.4309
0.3045 1.4290
0.4045 1.4271
0.5081 1.4243
0.6095 1.4225
0.7051 1.4199
0.8037 1.4170
0.9041 1.4139
1.0000 1.4097
Reference

Refractive index of the mixture (1) decan-1-ol; (2) butyl benzoate 1
Refractive index of the mixture (1) decan-1-ol; (2) butyl

benzoate

x1 n
0.0000 1.49546
0.0495 1.49223
0.1009 1.48869
0.1555 1.48508
0.2020 1.48210
0.2555 1.47872
0.3029 1.47577
0.3497 1.47290
0.4026 1.46970
0.4487 1.46693
0.4989 1.46394
0.5499 1.46094
0.5965 1.45820
0.6502 1.45507
0.7008 1.45216
0.7495 1.44938
0.8016 1.44642
0.8495 1.44375
0.9011 1.44099
0.9485 1.43843
1.0000 1.43568
Reference
15841.

Refractive index of the mixture (1) butyl benzoate; (2) undecan-1-ol 1
Refractive index of the mixture (1) butyl benzoate;

(2) undecan-1-ol

x2 n
0.0000 1.49546
0.0551 1.49157
0.1045 1.48835
0.1486 1.48543
0.2059 1.48169
0.2496 1.47898
0.3003 1.47584
0.3501 1.47285
0.4009 1.46982
0.4568 1.46652
0.4983 1.46412
0.5516 1.46111
0.5986 1.45855
0.6497 1.45580
0.7004 1.45317
0.7486 1.45071
0.8010 1.44813
0.8511 1.44571
0.8965 1.44358
0.9481 1.44123
1.0000 1.43888
Reference
15841.

Refractive index of the mixture (1) butyl benzoate; (2) dodecane 1

(2) dodecane

x2 n
0.0402 1.49137
0.0708 1.48837
0.1084 1.48474
0.1500 1.48088
0.1905 1.47722
0.2355 1.47326
0.2752 1.46985
0.3245 1.46570
0.3668 1.46222
0.4156 1.45836
0.4616 1.45482
0.5144 1.45081
0.5612 1.44740
0.6167 1.44349
0.6648 1.44022
0.7220 1.43644
0.7741 1.43303
0.8350 1.42915
0.9095 1.42447
Reference

Refractive index of the mixture (1) butyl benzoate; (2) tetradecane 1

(2) tetradecane

x2 n
0.0523 1.48989
0.1141 1.48380
0.1532 1.48012
0.2296 1.47330
0.2671 1.47013
0.3485 1.46364
0.3927 1.46035
0.4391 1.45705
0.4833 1.45406
0.5287 1.45112
0.5764 1.44819
0.6112 1.44613
0.6495 1.44394
0.7027 1.44102
0.7692 1.43752
0.8156 1.43517
0.8639 1.43277
0.9128 1.43039
0.9538 1.42841
Reference

Refractive index of the mixture (1) undecane; (2) dodecane 1
Refractive index of the mixture (1) undecane; (2) dodecane


x1 n
0.0000 1.4196
0.1060 1.4192
0.2057 1.4190
0.3093 1.4188
0.4136 1.4184
0.5553 1.4180
0.6095 1.4171
0.7174 1.4166
0.8145 1.4163
0.9084 1.4156
1.0000 1.4152
Reference

Refractive index of the mixture (1) undecane; (2) hexadecane 1
Refractive index of the mixture (1) undecane;

(2) hexadecane

x1 n
0.0000 1.4334
0.1095 1.4331
0.2008 1.4314
0.3116 1.4293
0.4052 1.4279
0.5071 1.4266
0.6081 1.4245
0.7051 1.4227
0.8060 1.4204
0.9031 1.4182
1.0000 1.4152
Reference

Refractive index of the mixture (1) diethyl phthalate; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) diethyl phthalate;


Substance 1 C12H14O4 diethyl phthalate 84-66-2
w1 n
0.1000 1.6050
Reference

Refractive index of the mixture (1) dodecane; (2) hexadecane 1
Refractive index of the mixture (1) dodecane;

(2) hexadecane

x1 n
0.0000 1.4334
0.1077 1.4331
0.2113 1.4321
0.3061 1.4309
0.4097 1.4296
0.5073 1.4279
0.6082 1.4261
0.7053 1.4238
0.8045 1.4233
0.9050 1.4218
1.0000 1.4196
Reference

Refractive index of the mixture (1) tributylamine; (2) tetradecane 1
Refractive index of the mixture (1) tributylamine;

(2) tetradecane

Table 1. C12H27N (1); C14H30 (2). Refractive Index at T = 298.15 K, λ = 589.3 nm [2003NAY4].
x1 n
0.0000 1.4282
0.1081 1.4283
0.2058 1.4282
0.2802 1.4280
0.4095 1.4278
0.5112 1.4278
0.6101 1.4278
0.7051 1.4279
0.7999 1.4281
0.8953 1.4280
1.0000 1.4276
x1 n
0.0000 1.4260
0.1081 1.4258
0.2058 1.4257
0.2802 1.4256
0.4095 1.4254
0.5112 1.4254
0.6101 1.4254
0.7051 1.4255
0.7999 1.4256
0.8953 1.4255
1.0000 1.4255
x1 n
0.0000 1.4236
0.1081 1.4234
0.2058 1.4234
0.2802 1.4232
0.4095 1.4231
0.5112 1.4230
0.6101 1.4230
(continued)
2 Refractive index of the mixture (1) tributylamine; (2) tetradecane
x1 n
0.7051 1.4231
0.7999 1.4231
0.8953 1.4231
1.0000 1.4228
Reference
1483.

Refractive index of the mixture (1) dibutyl phthalate; (2) 1,2-diphenylbenzene 1
Refractive index of the mixture (1) dibutyl phthalate;


Substance 1 C16H22O4 dibutyl phthalate 84-74-2
w1 n
0.1106 1.6050
Reference

Refractive index of the mixture (1) 2,2,4,4,6,8,8-heptamethylnonane; (2) hexadecane 1
Refractive index of the mixture (1) 2,2,4,4,6,8,8-

heptamethylnonane; (2) hexadecane

Substance 1 C16H34 2,2,4,4,6,8,8-heptamethylnonane 4390-04-9
x2 n
0.0000 1.4381
0.1074 1.4375
0.2008 1.4370
0.3079 1.4364
0.4074 1.4359
0.4557 1.4356
0.4839 1.4355
0.6038 1.4349
0.6112 1.4348
0.7336 1.4342
0.7952 1.4340
1.0000 1.4329
Reference

Refractive index of the mixture (1) hexadecane; (2) 2,6,10,14-tetramethylpentadecane 1
Refractive index of the mixture (1) hexadecane;

(2) 2,6,10,14-tetramethylpentadecane

Substance 2 C19H40 2,6,10,14-tetramethylpentadecane 1921-70-6
x1 n
0.0000 1.4370
0.0924 1.4367
0.1750 1.4363
0.2639 1.4360
0.4541 1.4352
0.5628 1.4348
0.7037 1.4342
0.7808 1.4340
0.8398 1.4337
1.0000 1.4329
Reference

1
Refractive index of the mixture (1) hexadecane;


x1 n
0.0000 1.4503
0.1077 1.4493
0.1892 1.4484
0.2797 1.4473
0.4057 1.4456
0.4961 1.4440
0.5618 1.4431
0.6065 1.4422
0.6963 1.4405
0.8181 1.4377
0.8941 1.4358
1.0000 1.4329
Reference


(Landolt-Börnstein - Group III Condensed Matter 47 _ Condensed Matter) Ch. Wohlfarth (auth.), M.D. Lechner (eds.)-Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III_38)-S.pdf

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(Landolt-Börnstein - Group III Condensed Matter 47 _ Condensed Matter) Ch. Wohlfarth (auth.), M.D. Lechner (eds.)-Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III_38)-S.pdf

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Numerical Data and Functional Relationships

in Science and Technology

Units and Fundamental Constants in Physics and Chemistry

Elementary Particles, Nuclei and Atoms (Group I)

Molecules and Radicals (Group II)

Condensed Matter (Group III)

Physical Chemistry (Group IV)

Astronomy and Astrophysics (Group VI)

Biophysics (Group VII)

Advanced Materials and Technologies (Group VIII)

Group III: Condensed Matter

Editor: M.D. Lechner

Author: Ch. Wohlfarth

ISBN 978-3-540-75289-9 Springer Berlin Heidelberg New York

Library of Congress Cataloging in Publication Data

Springer is a part of Springer Science+Business Media

Cover layout: Erich Kirchner, Heidelberg

SPIN: 12167739 63/3020 - 5 4 3 2 1 0 – Printed on acid-free paper

Osnabrück, December 2007 The Editor

III/47 Optical Constants (Supplement to III/38)

3 Binary liquid mixtures

1.1 Selection of data

1.2 Refractive index, temperature, wavelength, composition

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_1

1.3 Arrangement of data

1.4 Substances and nomenclature

1.5 References for 1

DOI: 10.1007/978-3-540-75291-2_1 Landolt-Börnstein

CS2 carbon disulﬁde

CH3Cl2OPS O-methyl phosphorodichloridothioate

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

Common organic compounds (supplements LB III/38B)

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

C5H10O2 propyl acetate

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

C7H14O2 heptanoic acid

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

3 Binary liquid mixtures

Mixtures of water and organic compounds

H2O; CH2O2 water; formic acid

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

H2O; C4H10O2 water; butane-1,3-diol

Mixtures of organic compounds

CCl4; C2H6O tetrachloromethane; ethanol

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

CHCl3; C2H6OS trichloromethane; dimethylsulfoxide

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

CH4O; C4H10O methanol; 2-methylpropan-1-ol

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

C2Cl4; C4H10O 1,1,2,2-tetrachloroethene; butan-1-ol

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

C2H4Cl2; C3H6O2 1,2-dichloroethane; methyl acetate

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

C2H6O; C6H10O ethanol; cyclohexanone

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

C2H6OS; C5H5N dimethylsulfoxide; pyridine

DOI: 10.1007/978-3-540-75291-2_2 Landolt-Börnstein

C3H6O; C4H10O propan-2-one; butan-1-ol

Landolt-Börnstein DOI: 10.1007/978-3-540-75291-2_2

C3H6O3; C6H14 dimethyl carbonate; hexane