Propiedades Agua Etanol

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TM
AAAAA
A A
AAAAA
A A
A A
SSSSS
S
SSSSS
S
SSSSS
PPPPP
P P
PPPPP
P
P
EEEEE
E
EEEEE
E
EEEEE
ASPEN PLUS IS A TRADEMARK OF

ASPEN TECHNOLOGY, INC.
200 WHEELER ROAD
BURLINGTON, MASSACHUSETTS 01803
781/221-6400
PLATFORM: WINDOWS
VERSION: 32.0 Build 29
INSTALLATION:
NN
N
N N N
N N N
N
NN
N
N
PPPPP
P P
PPPPP
P
P
L
L
L
L
LLLLL
U U
U U
U U
U U
UUUUU
SSSSS
S
SSSSS
S
SSSSS
HOTLINE:
U.S.A. 888/996-7100
EUROPE (44) 1189-226555
APRIL 8, 2016
FRIDAY
4:57:18 P.M.
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE
ASPEN PLUS (R) IS A PROPRIETARY PRODUCT OF ASPEN TECHNOLOGY, INC.

(ASPENTECH), AND MAY BE USED ONLY UNDER AGREEMENT WITH ASPENTECH.
RESTRICTED RIGHTS LEGEND: USE, REPRODUCTION, OR DISCLOSURE BY THE
U.S. GOVERNMENT IS SUBJECT TO RESTRICTIONS SET FORTH IN
(i) FAR 52.227-14, Alt. III, (ii) FAR 52.227-19, (iii) DFARS
252.227-7013(c)(1)(ii), or (iv) THE ACCOMPANYING LICENSE AGREEMENT,
AS APPLICABLE. FOR PURPOSES OF THE FAR, THIS SOFTWARE SHALL BE DEEMED
TO BE "UNPUBLISHED" AND LICENSED WITH DISCLOSURE PROHIBITIONS.
CONTRACTOR/SUBCONTRACTOR: ASPEN TECHNOLOGY, INC. 200 WHEELER ROAD,
BURLINGTON, MA 01803.
TABLE OF CONTENTS
RUN CONTROL SECTION.................................... 1
RUN CONTROL INFORMATION........................... 1
PHYSICAL PROPERTIES SECTION............................ 2
COMPONENTS........................................ 2
PROPERTY PARAMETERS............................... 3
PROBLEM STATUS SECTION................................. 24
BLOCK STATUS...................................... 24
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 1
RUN CONTROL SECTION

RUN CONTROL INFORMATION
----------------------THIS COPY OF ASPEN PLUS LICENSED TO UNIVERSIDAD DE ANTIOQUIA
TYPE OF RUN: NEW
INPUT FILE NAME: _5355saq.inm
OUTPUT PROBLEM DATA FILE NAME: _5355saq
LOCATED IN:
PDF SIZE USED FOR INPUT TRANSLATION:
NUMBER OF FILE RECORDS (PSIZE) =
0
NUMBER OF IN-CORE RECORDS
= 256
PSIZE NEEDED FOR SIMULATION
= 256
CALLING PROGRAM NAME:
apmain
LOCATED IN: C:\Program Files (x86)\AspenTech\Aspen Plus V8.6\Engine\\xeq
TGS ONLY RUN
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
PHYSICAL PROPERTIES SECTION

COMPONENTS
---------ID
TYPE ALIAS
WATER
C
H2O
ETHAN-01 C
C2H6O-2
NAME
WATER
ETHANOL
04/08/2016 PAGE 2
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 3

PROPERTY PARAMETERS
------------------PARAMETERS ACTUALLY USED IN THE SIMULATION
PURE COMPONENT PARAMETERS
------------------------COMPONENT ID: WATER
FORMULA: H2O
NAME: H2O
SCALAR PARAMETERS
----------------PARAM SET DESCRIPTIONS
NAME NO.
API
1 STANDARD API GRAVITY
VALUE
UNITS
SOURCE
10.000
PURE32
CHARGE 1 IONIC CHARGE
0.0000
DEFAULT
CHI
0.0000
DEFAULT
CMPCLASS1 COMPONENT CLASS INDEX
100.00
DEFAULT
DCPLS
9.0829
1 STIEL POLAR FACTOR
1 DIFFERENCE BETWEEN LIQUID AND

SOLID CP AT TRIPLE POINT
CAL/MOL-K
PURE32
DGFORM 1 IDEAL GAS GIBBS ENERGY

OF FORMATION
-54593.
CAL/MOL
PURE32
DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION
-56549.
CAL/MOL
SOLIDS
0.0000
CAL/MOL
DEFAULT
DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION
-57757.
CAL/MOL
PURE32
DHSFRM 1 SOLID ENTHALPY OF FORMATION
-69963.
CAL/MOL
SOLIDS
CAL/MOL
PURE32
DHAQFM 1 AQUEOUS INFINITE DILUTION

ENTHALPY OF FORMATION
DHVLB
1 ENTHALPY OF VAPORIZATION AT TB
9719.5
DLWC
1 WILKE-CHANG
DIFFUSING-COMPONENT FLAG
1.0000
DEFAULT
DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE
DIFFUSING COMPONENT FLAG
1.0000
DEFAULT
FREEZEPT1
-0.56843E-13 C
PURE32
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 4

PROPERTY PARAMETERS (CONTINUED)
PARAM SET DESCRIPTIONS
NAME NO.
HCOM
1 STANDARD ENTHALPY OF COMBUSTION

AT 25 C
VALUE
0.0000
UNITS
SOURCE
CAL/MOL
DEFAULT
HCTYPE 1 HYDROCARBON COMP CLASS INDEX
0.0000
DEFAULT
HFUS
1 HEAT OF FUSION
1433.5
CAL/MOL
PURE32
MUP
1 DIPOLE MOMENT
1.8497
DEBYE
PURE32
MW
1 MOLECULAR WEIGHT
18.015
PURE32
OMEGA
1 PITZER ACENTRIC FACTOR
0.34486
PURE32
OMGRKS 1 OMEGA FOR REDLICH-KWONG-SOAVE

EOS
0.34486
DEFAULT
PC
1 CRITICAL PRESSURE
220.64
BAR
PURE32
PCRKS
1 PC FOR REDLICH-KWONG-SOAVE EOS
220.64
BAR
DEFAULT
RHOM
1 MASS DENSITY
0.0000
GM/CC
DEFAULT
RKSCMP 1 COMPOSITION INDEPENDENT FUGACITY

FLAG FOR REDLICH-KWONG-SOAVE
0.0000
DEFAULT
RKSPOL 1
0.0000
DEFAULT
RKSWF
0.0000
DEFAULT
RKSZRA 1 RACKETT PARAMETER FOR RKS EOS
0.24317
DEFAULT
RKTZRA 1 RACKETT PARAMETER
0.24317
PURE32
1 REDLICH-KWONG-SOAVE
KABADI-DANNER GROUP FACTOR
S025E
1 SUM OF ELEMENT ENTROPIES

AT 25 C
0.0000
CAL/MOL-K
DEFAULT
SG
1 STANDARD SPECIFIC GRAVITY

AT 60 F
1.0000
TB
1 NORMAL BOILING POINT
100.00
PURE32
TC
1 CRITICAL TEMPERATURE
373.95
PURE32
TCRKS
1 TC FOR REDLICH-KWONG-SOAVE EOS
373.95
DEFAULT
PURE32
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 5

NAME NO.
VALUE
TPT
0.10000E-01 C
1 TRIPLE POINT TEMPERATURE
UNITS
SOURCE
PURE32
TREFHS 1 REFERENCE TEMPERATURE FOR SOLID

REFERENCE STATE
25.000
DEFAULT
VB
1 LIQUID MOLAR VOLUME AT TB
18.831
CC/MOL
PURE32
VC
1 CRITICAL VOLUME
55.947
CC/MOL
PURE32
VCRKT
1 VC FOR RACKETT MODEL
55.947
CC/MOL
DEFAULT
VLSTD
1 API STANDARD LIQUID MOLAR VOLUME

AT 60 F
18.050
CC/MOL
PURE32
ZC
1 CRITICAL COMPRESSIBILITY FACTOR
0.22900
PURE32
0.0000
DEFAULT
ZWITTER 1 ZWITTERIONS IDENTIFIER

TEMPERATURE DEPENDENT PARAMETERS
-------------------------------CPIGDP
DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
CPSDIP
PROP UNITS: CAL/MOL-K
SOURCE: PURE32
=
=
=
=
=
=
7.96862
6.39868
2610.50
2.12477
1169.00
100.00
TO
2273.15 K
DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 6

SET: 1
A
B
C
D
E
T RANGE
DHVLDP
SOURCE: PURE32
=
=
=
=
=
=
9.10494
0.335626E-01
0.00000
0.00000
0.00000
-270.00
TO
0.00 C
DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
DNLDIP
PROP UNITS: CAL/MOL
SOURCE: PURE32
=
=
=
=
=
=
13518.7
0.612040
-0.625700
0.398800
0.00000
0.01
TO
373.95 C
DIPPR liquid density

DNLDIP = A + Bt^0.35 + Ct^(2/3) + Dt + Et^(4/3)
where t = 1 - T/Tc
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
DNSDIP
PROP UNITS: MOL/CC
SOURCE: PURE32
=
=
=
=
=
=
0.178630E-01
0.586060E-01
-0.953960E-01
0.213890
-0.141260
0.01
TO
373.95 C
DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
PROP UNITS: MOL/CC
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 7

SET: 1
A
B
C
D
E
T RANGE
KLDIP
SOURCE: PURE32
=
=
=
=
=
=
0.508883E-01
-0.784090E-05
0.00000
0.00000
0.00000
-40.00
TO
DIPPR liquid thermal conductivity

KLDIP
= A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
KVDIP
PROP UNITS: KCAL-M/HR-SQM-K
SOURCE: PURE32
=
=
=
=
=
=
0.487653
0.148671E-02
-0.563457E-05
0.160017E-08
0.00000
0.01
TO
360.00 C
DIPPR vapor thermal conductivity

KVDIP
= AT^B/(1 + C/T + D/T^2)
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
MULDIP
0.00 C
SOURCE: PURE32
=
=
=
=
=
=
0.533457E-05
1.39730
0.00000
0.00000
0.00000
273.16
TO
1073.15 K
DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E
TEMP UNITS: K
PROP UNITS: CP
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 8

SET: 1
A
B
C
D
E
T RANGE
MUVDIP
SOURCE: PURE32
=
=
=
=
=
=
-45.9352
3703.60
5.86600
-0.587900E-28
10.0000
273.16
TO
646.15 K
DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
PLXANT
PROP UNITS: CP
SOURCE: PURE32
=
=
=
=
=
=
0.170960E-04
1.11460
0.00000
0.00000
0.00000
273.16
TO
1073.15 K
EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G
TEMP UNITS: K
SET: 1
A
B
C
D
E
F
G
T RANGE
RKSMCP
PROP UNITS: BAR
SOURCE: PURE32
=
=
=
=
=
=
=
=
62.1361
-7258.20
0.00000
0.00000
-7.30370
0.416530E-05
2.00000
273.16
TO
MATHIAS-COPEMAN ALPHA FOR

REDLICH-KWONG-SOAVE EOS
SET: 1
A
B
C
SOURCE: PURE32
=
=
=
1.09460
-0.681533
0.714214
647.10 K
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 9

RKSSRP
SCHWARTZENTRUBER-RENON ALPHA FOR

SET: 1
A
B
C
SIGDIP
SOURCE: PURE32
=
=
=
0.693741E-01
-0.514839E-01
-0.684336E-01
DIPPR liquid surface tension

SIGDIP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
VLBROC
PROP UNITS: DYNE/CM
SOURCE: PURE32
=
=
=
=
=
=
177.660
2.56700
-3.33770
1.96990
0.00000
0.01
373.95 C
BRELVI-O-CONNELL
VOLUME PARAMETER
TEMP UNITS: C
SET: 1
A
B
WATSOL
TO
PROP UNITS: CC/MOL
SOURCE: DEFAULT
=
=
55.9472
0.00000
WATER SOLUBILITY
LN(XWSOL) = A + B/T + CT
SET: 1
A
B
C
T RANGE
SOURCE: DEFAULT
=
=
=
=
1.76832
-2282.98
0.00000
0.00
TO
924.91
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0

VECTOR PARAMETERS
----------------ATOMNO
ATOMIC NUMBER OF ALL ELEMENTS

SET: 1
A
B
NOATOM
SOURCE: PURE32
=
=
1.00000
8.00000
NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT
SET: 1
A
B
UFGRP
SOURCE: PURE32
=
=
2.00000
1.00000
UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1300.00
UFGRPD
1.00000
DORTMUND-UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1300.00
UFGRPL
NUMBER OF OCCURENCES
1.00000
LYNGBY-UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1300.00
1.00000
04/08/2016 PAGE 10
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 11

PURE COMPONENT PARAMETERS
------------------------COMPONENT ID: ETHAN-01
FORMULA: C2H6O-2
NAME: C2H6O-2
SCALAR PARAMETERS
----------------PARAM SET DESCRIPTIONS
NAME NO.
API
1 STANDARD API GRAVITY
VALUE
UNITS
SOURCE
46.700
PURE32
CHARGE 1 IONIC CHARGE
0.0000
AQUEOUS
CHI
0.0000
DEFAULT
CMPCLASS1 COMPONENT CLASS INDEX
411.00
DEFAULT
DCPLS
5.3764
1 STIEL POLAR FACTOR
1 DIFFERENCE BETWEEN LIQUID AND

SOLID CP AT TRIPLE POINT
CAL/MOL-K
PURE32
-40090.
CAL/MOL
PURE32
0.0000
CAL/MOL
DEFAULT
DHAQFM 1 AQUEOUS INFINITE DILUTION

ENTHALPY OF FORMATION
-68859.
CAL/MOL
AQUEOUS
DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION
-56117.
CAL/MOL
PURE32
DHSFRM 1 SOLID ENTHALPY OF FORMATION
0.0000
CAL/MOL
DEFAULT
DHVLB
1 ENTHALPY OF VAPORIZATION AT TB
9359.2
CAL/MOL
PURE32
DLWC
1 WILKE-CHANG
DIFFUSING-COMPONENT FLAG
1.0000
DEFAULT
DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE
DIFFUSING COMPONENT FLAG
1.0000
DEFAULT
DGFORM 1 IDEAL GAS GIBBS ENERGY

OF FORMATION
DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION
FREEZEPT1
HCOM
1 STANDARD ENTHALPY OF COMBUSTION

AT 25 C
HCTYPE 1 HYDROCARBON COMP CLASS INDEX
-114.10
-0.29497E+06 CAL/MOL
0.0000
PURE32
PURE32
DEFAULT
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 12

NAME NO.
VALUE
UNITS
SOURCE
HFUS
1 HEAT OF FUSION
1177.7
CAL/MOL
PURE32
MUP
1 DIPOLE MOMENT
1.6908
DEBYE
PURE32
MW
1 MOLECULAR WEIGHT
46.069
PURE32
OMEGA
1 PITZER ACENTRIC FACTOR
0.64356
PURE32
OMGRKS 1 OMEGA FOR REDLICH-KWONG-SOAVE

EOS
0.64356
DEFAULT
PC
1 CRITICAL PRESSURE
61.370
BAR
PURE32
PCRKS
1 PC FOR REDLICH-KWONG-SOAVE EOS
61.370
BAR
DEFAULT
RHOM
1 MASS DENSITY
0.0000
GM/CC
DEFAULT
RKSCMP 1 COMPOSITION INDEPENDENT FUGACITY

FLAG FOR REDLICH-KWONG-SOAVE
0.0000
DEFAULT
RKSPOL 1
0.0000
DEFAULT
RKSWF
0.0000
DEFAULT
RKSZRA 1 RACKETT PARAMETER FOR RKS EOS
0.24686
DEFAULT
RKTZRA 1 RACKETT PARAMETER
0.24686
PURE32
1 REDLICH-KWONG-SOAVE
KABADI-DANNER GROUP FACTOR
S025E
1 SUM OF ELEMENT ENTROPIES

AT 25 C
120.88
CAL/MOL-K
AQUEOUS
SG
1 STANDARD SPECIFIC GRAVITY

AT 60 F
0.79390
TB
1 NORMAL BOILING POINT
78.290
PURE32
TC
1 CRITICAL TEMPERATURE
240.85
PURE32
TCRKS
1 TC FOR REDLICH-KWONG-SOAVE EOS
240.85
DEFAULT
TPT
1 TRIPLE POINT TEMPERATURE
-114.10
PURE32
TREFHS 1 REFERENCE TEMPERATURE FOR SOLID

REFERENCE STATE
25.000
DEFAULT
PURE32
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 13

NAME NO.
VALUE
UNITS
SOURCE
VB
1 LIQUID MOLAR VOLUME AT TB
62.695
CC/MOL
PURE32
VC
1 CRITICAL VOLUME
168.00
CC/MOL
PURE32
VCRKT
1 VC FOR RACKETT MODEL
168.00
CC/MOL
DEFAULT
VLSTD
1 API STANDARD LIQUID MOLAR VOLUME

AT 60 F
58.173
CC/MOL
PURE32
ZC
1 CRITICAL COMPRESSIBILITY FACTOR
0.24100
PURE32
0.0000
DEFAULT
ZWITTER 1 ZWITTERIONS IDENTIFIER

TEMPERATURE DEPENDENT PARAMETERS
-------------------------------CPIGDP
DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
CPSDIP
SOURCE: PURE32
=
=
=
=
=
=
11.7512
34.8166
1662.80
22.4276
744.700
273.15
TO
1500.00 K
DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
SOURCE: PURE32
=
=
=
=
=
=
45.4996
0.498339
0.271758E-02
0.566065E-05
0.00000
-248.15
TO
-114.15 C
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 14

DHVLDP
DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
DNLDIP
PROP UNITS: CAL/MOL
SOURCE: PURE32
=
=
=
=
=
=
15723.5
1.19050
-1.76660
1.00120
0.00000
-114.10
TO
240.85 C
DIPPR liquid density

DNLDIP = A/(B^(1 + (1 - T/C)^D))
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
DNSDIP
PROP UNITS: MOL/CC
SOURCE: PURE32
=
=
=
=
=
=
0.162880E-02
0.274690
514.000
0.231780
0.00000
159.05
TO
514.00 K
DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
PROP UNITS: MOL/CC
SOURCE: PURE32
=
=
=
=
=
=
0.195115E-01
-0.195260E-04
0.00000
0.00000
0.00000
-209.53
TO
-114.10 C
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 15

KLDIP
DIPPR liquid thermal conductivity

KLDIP
= A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
KVDIP
SOURCE: PURE32
=
=
=
=
=
=
0.150205
-0.226999E-03
0.00000
0.00000
0.00000
-114.10
TO
DIPPR vapor thermal conductivity

KVDIP
= AT^B/(1 + C/T + D/T^2)
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
MULDIP
80.00 C
SOURCE: PURE32
=
=
=
=
=
=
-0.869218E-02
0.647500
-7332.00
-268000.
0.00000
293.15
TO
1000.00 K
DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
PROP UNITS: CP
SOURCE: PURE32
=
=
=
=
=
=
14.7828
781.980
-3.04180
0.00000
0.00000
200.00
TO
440.00 K
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 16

MUVDIP
DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)
TEMP UNITS: K
SET: 1
A
B
C
D
E
T RANGE
PLXANT
PROP UNITS: CP
SOURCE: PURE32
=
=
=
=
=
=
0.106130E-03
0.806600
52.7000
0.00000
0.00000
200.00
TO
1000.00 K
EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G
TEMP UNITS: K
SET: 1
A
B
C
D
E
F
G
T RANGE
RKSMCP
SOURCE: PURE32
=
=
=
=
=
=
=
=
61.7911
-7122.30
0.00000
0.00000
-7.14240
0.288530E-05
2.00000
159.05
TO
MATHIAS-COPEMAN ALPHA FOR

SET: 1
A
B
C
RKSSRP
PROP UNITS: BAR
SOURCE: PURE32
=
=
=
1.40468
0.433748
-1.96503
SCHWARTZENTRUBER-RENON ALPHA FOR

SET: 1
A
B
C
SOURCE: PURE32
=
=
=
0.475486E-01
-0.454873E-01
-0.211909E-01
514.00 K
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 17

SIGDIP
DIPPR liquid surface tension

SIGDIP = A + BT + CT^2 + DT^3 + ET^4
TEMP UNITS: C
SET: 1
A
B
C
D
E
T RANGE
VLBROC
PROP UNITS: DYNE/CM
SOURCE: PURE32
=
=
=
=
=
=
24.1005
-0.775657E-01
-0.102500E-03
0.00000
0.00000
0.00
TO
BRELVI-O-CONNELL
VOLUME PARAMETER
TEMP UNITS: C
SET: 1
A
B
WATSOL
230.00 C
PROP UNITS: CC/MOL
SOURCE: AQUEOUS
=
=
166.733
0.00000
WATER SOLUBILITY
LN(XWSOL) = A + B/T + CT
SET: 1
A
B
C
T RANGE
SOURCE: DEFAULT
=
=
=
=
2.56095
-2599.07
0.00000
0.00
TO
VECTOR PARAMETERS
----------------ATOMNO
ATOMIC NUMBER OF ALL ELEMENTS

SET: 1
A
B
C
NOATOM
SOURCE: PURE32
=
=
=
6.00000
1.00000
8.00000
NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT
SET: 1
SOURCE: PURE32
797.03
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0

A
B
C
UFGRP
=
=
=
2.00000
6.00000
1.00000
UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1015.00
1010.00
1200.00
UFGRPD
1.00000
1.00000
1.00000
DORTMUND-UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1015.00
1010.00
1200.00
UFGRPL
1.00000
1.00000
1.00000
LYNGBY-UNIFAC GROUP COUNT

SET: 1
SOURCE: PURE32
GROUP NUMBER
1015.00
1010.00
1200.00
1.00000
1.00000
1.00000
BINARY PARAMETERS
----------------GROUP PARAMETERS
---------------GROUP NUMBER:
GMUFDQ
1300
DORTMUND-UNIFAC GROUP
AREA PARAMETER
SET: 1
A
SOURCE: DEFAULT
=
2.45610
04/08/2016 PAGE 18
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0

GMUFDR
VOLUME PARAMETER
SET: 1
A
GMUFQ
SOURCE: DEFAULT
=
UNIFAC GROUP AREA PARAMETER

SET: 1
A
GMUFR
SOURCE: DEFAULT
=
1.40000
UNIFAC GROUP VOLUME PARAMETER

SET: 1
A
GROUP NUMBER:
SOURCE: DEFAULT
=
0.920000
1015
GMUFDQ
AREA PARAMETER
SET: 1
A
GMUFDR
SOURCE: DEFAULT
=
1.06080
VOLUME PARAMETER
SET: 1
A
GMUFQ
SOURCE: DEFAULT
=
0.632500

SET: 1
A
GMUFR
SOURCE: DEFAULT
=
0.848000

SET: 1
A
GROUP NUMBER:
GMUFDQ
1.73340
SOURCE: DEFAULT
=
0.901100
1010
AREA PARAMETER
SET: 1
SOURCE: DEFAULT
04/08/2016 PAGE 19
0.708100
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0

GMUFDR
VOLUME PARAMETER
SET: 1
A
GMUFQ
SOURCE: DEFAULT
=

SET: 1
A
GMUFR
SOURCE: DEFAULT
=
A
GROUP NUMBER:
SOURCE: DEFAULT
=
AREA PARAMETER
SOURCE: DEFAULT
=
SOURCE: DEFAULT
=
1.23020

SET: 1
A
GMUFR
0.892700
VOLUME PARAMETER
SET: 1
GMUFQ
0.674400
1200
SET: 1
GMUFDR
0.540000

SET: 1
GMUFDQ
0.632500
SOURCE: DEFAULT
=
1.20000

SET: 1
A
SOURCE: DEFAULT
=
GROUP BINARY PARAMETERS

-----------------------
1.00000
04/08/2016 PAGE 20
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 21

GMUFB
UNIFAC GROUP BINARY PARAMETER

LN(TAUIJ) = -BIJ/T
SET: 1
COMP I
COMP J
VALUE I-J
VALUE J-I
1300
1015 Bij
= 300.000
SOURCE = DEFAULT
Bji
1318.00
1300
1010 Bij
= 300.000
SOURCE = DEFAULT
Bji
1318.00
1300
1200 Bij
= -229.100
SOURCE = DEFAULT
Bji
353.500
1015
1200 Bij
= 986.500
SOURCE = DEFAULT
Bji
156.400
1010
1200 Bij
= 986.500
SOURCE = DEFAULT
Bji
156.400
UNIFDM
BINARY PARAMETERS
AMN = A + BT + CT^2
UNITS: K
SET: 1
COMP I
COMP J
VALUE I-J
VALUE J-I
1300
1015 Aij
Bij
Cij
SOURCE
=
=
=
=
-17.2530
0.838900
0.902100E-03
DEFAULT
Aji
Bji
Cji
= 1391.30
= -3.61560
= 0.114400E-02
1300
1010 Aij
Bij
Cij
SOURCE
=
=
=
=
-17.2530
0.838900
0.902100E-03
DEFAULT
Aji
Bji
Cji
= 1391.30
= -3.61560
= 0.114400E-02
1300
1200 Aij
Bij
Cij
SOURCE
= 1460.00
= -8.67300
= 0.164100E-01
= DEFAULT
Aji
Bji
Cji
= -801.900
= 3.82400
= -0.751400E-02
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 22

1015
1200 Aij
Bij
Cij
SOURCE
= 2777.00
= -4.67400
= 0.155100E-02
= DEFAULT
Aji
Bji
Cji
= 1606.00
= -4.74600
= 0.918100E-03
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 23

1010
1200 Aij
Bij
Cij
SOURCE
= 2777.00
= -4.67400
= 0.155100E-02
= DEFAULT
Aji
Bji
Cji
= 1606.00
= -4.74600
= 0.918100E-03
ASPEN PLUS
PLAT: WINDOWS
VER: 32.0
04/08/2016 PAGE 24
PROBLEM STATUS SECTION

BLOCK STATUS
-----------****************************************************************************
*
*
* Calculations were completed normally
*
*
*
****************************************************************************

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ASPEN PLUS IS A TRADEMARK OF

ASPEN PLUS (R) IS A PROPRIETARY PRODUCT OF ASPEN TECHNOLOGY, INC.

RUN CONTROL SECTION

PHYSICAL PROPERTIES SECTION

PHYSICAL PROPERTIES SECTION

1 STANDARD API GRAVITY

CHARGE 1 IONIC CHARGE

CMPCLASS1 COMPONENT CLASS INDEX

1 STIEL POLAR FACTOR

1 DIFFERENCE BETWEEN LIQUID AND

DGFORM 1 IDEAL GAS GIBBS ENERGY

DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION

DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION

DHSFRM 1 SOLID ENTHALPY OF FORMATION

DHAQFM 1 AQUEOUS INFINITE DILUTION

PHYSICAL PROPERTIES SECTION

1 STANDARD ENTHALPY OF COMBUSTION

HCTYPE 1 HYDROCARBON COMP CLASS INDEX

1 PITZER ACENTRIC FACTOR

OMGRKS 1 OMEGA FOR REDLICH-KWONG-SOAVE

1 PC FOR REDLICH-KWONG-SOAVE EOS

RKSCMP 1 COMPOSITION INDEPENDENT FUGACITY

RKSZRA 1 RACKETT PARAMETER FOR RKS EOS

RKTZRA 1 RACKETT PARAMETER

1 SUM OF ELEMENT ENTROPIES

1 STANDARD SPECIFIC GRAVITY

1 NORMAL BOILING POINT

1 TC FOR REDLICH-KWONG-SOAVE EOS

PHYSICAL PROPERTIES SECTION

1 TRIPLE POINT TEMPERATURE

TREFHS 1 REFERENCE TEMPERATURE FOR SOLID

1 LIQUID MOLAR VOLUME AT TB

1 VC FOR RACKETT MODEL

1 API STANDARD LIQUID MOLAR VOLUME

1 CRITICAL COMPRESSIBILITY FACTOR

ZWITTER 1 ZWITTERIONS IDENTIFIER

DIPPR ideal gas heat capacity

PROP UNITS: CAL/MOL-K

DIPPR solid heat capacity

PROP UNITS: CAL/MOL-K

PHYSICAL PROPERTIES SECTION

DIPPR heat of vaporization

PROP UNITS: CAL/MOL

DIPPR liquid density

PROP UNITS: MOL/CC

DIPPR solid density

PROP UNITS: MOL/CC

PHYSICAL PROPERTIES SECTION

DIPPR liquid thermal conductivity

= A + BT + CT^2 + DT^3 + ET^4

PROP UNITS: KCAL-M/HR-SQM-K

DIPPR vapor thermal conductivity

= AT^B/(1 + C/T + D/T^2)

PROP UNITS: KCAL-M/HR-SQM-K

DIPPR liquid viscosity

PHYSICAL PROPERTIES SECTION

DIPPR vapor viscosity

EXTENDED ANTOINE VAPOR PRESSURE

PROP UNITS: BAR

MATHIAS-COPEMAN ALPHA FOR

PHYSICAL PROPERTIES SECTION

SCHWARTZENTRUBER-RENON ALPHA FOR

DIPPR liquid surface tension