Mixture of Benzene + Trichloromethane + 2-Propanol

Benzene

Name
Benzene
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChI Key
UHOVQNZJYSORNB-UHFFFAOYSA-N
Formula
C6H6
SMILES
c1ccccc1
Mol. Weight (g/mol)
78.11
CAS
71-43-2

Trichloromethane

Name
Trichloromethane
InChI
InChI=1S/CHCl3/c2-1(3)4/h1H
InChI Key
HEDRZPFGACZZDS-UHFFFAOYSA-N
Formula
CHCl3
SMILES
ClC(Cl)Cl
Mol. Weight (g/mol)
119.38
CAS
67-66-3

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Vapor Liquid Equilibrium at Constant Temperature (2)

Vapor Liquid Equilibrium at Constant Temperature [ref]

Operational condition: Temperature, K = 323.15 (VLE)

Fixed Measured
P [kPa] - VLE x1[mol/mol] of 2-Propanol (3) - Liquid x2[mol/mol] of Trichloromethane (2) - Liquid y1[mol/mol] of 2-Propanol (3) - Vapour y2[mol/mol] of Trichloromethane (2) - Vapour
41.33 0.7100 0.0430 0.4520 0.0820
46.023 0.3060 0.0490 0.2970 0.0620
40.85 0.0510 0.0510 0.1300 0.0650
44.063 0.5730 0.0830 0.3780 0.1330
45.316 0.4710 0.0930 0.3410 0.1340
45.023 0.1410 0.0970 0.2250 0.1190
46.636 0.3170 0.1330 0.2870 0.1740
48.423 0.4910 0.2230 0.3160 0.3430
45.063 0.0490 0.2350 0.1190 0.2960
50.209 0.2690 0.2820 0.2390 0.3630
51.889 0.1380 0.3790 0.1690 0.4660
56.369 0.1560 0.5310 0.1510 0.6350
62.315 0.2520 0.6560 0.1560 0.7840
62.343 0.1080 0.7150 0.1010 0.8000
54.542 0.2680 0.4320 0.2050 0.5530
56.502 0.3660 0.4590 0.2230 0.6280

Vapor Liquid Equilibrium at Constant Temperature [ref]

Operational condition: Temperature, K = 323.15 (VLE)

Fixed Measured
P [kPa] - VLE x1[mol/mol] of 2-Propanol (3) - Liquid x2[mol/mol] of Trichloromethane (2) - Liquid y1[mol/mol] of 2-Propanol (3) - Vapour y2[mol/mol] of Trichloromethane (2) - Vapour
41.33 0.7100 0.0430 0.4520 0.0820
46.023 0.3060 0.0490 0.2970 0.0620
40.85 0.0510 0.0510 0.1300 0.0650
44.063 0.5730 0.0830 0.3780 0.1330
45.316 0.4710 0.0930 0.3410 0.1340
45.023 0.1410 0.0970 0.2250 0.1190
46.636 0.3170 0.1330 0.2870 0.1740
48.423 0.4910 0.2230 0.3160 0.3430
45.063 0.0490 0.2350 0.1190 0.2960
50.209 0.2690 0.2820 0.2390 0.3630
51.889 0.1380 0.3790 0.1690 0.4660
56.369 0.1560 0.5310 0.1510 0.6350
62.315 0.2520 0.6560 0.1560 0.7840
62.343 0.1080 0.7150 0.1010 0.8000
54.542 0.2680 0.4320 0.2050 0.5530
56.502 0.3660 0.4590 0.2230 0.6280

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.