Mixture of Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Benzene, ethyl-

Name: Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
InChI: InChI=1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
InChI Key: TYDFWJHDNHXBRF-UHFFFAOYSA-N
Formula: C20H41NO
SMILES: CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(C)C
Mol. Weight (g/mol): 311.55

Name: Benzene, ethyl-
InChI: InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Formula: C8H10
SMILES: CCc1ccccc1
Mol. Weight (g/mol): 106.17
CAS: 100-41-4

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

Activity coefficient (2)

Activity coefficient of Benzene, ethyl- (2) [ref]

Operational conditions:

Mole fraction = 0 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid	Activity coefficient of Benzene, ethyl- (2) - Liquid
323.15	11.316
333.15	8.751
343.15	6.776
353.15	4.964
363.15	3.902
373.15	2.883

Activity coefficient of Benzene, ethyl- (2) [ref]

Operational conditions:

Mole fraction = 0 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid	Activity coefficient of Benzene, ethyl- (2) - Liquid
323.15	11.316
333.15	8.751
343.15	6.776
353.15	4.964
363.15	3.902
373.15	2.883

Sources

Determination of Activity Coefficients at Infinite Dilution of Solutes in N,N'-Di(2-ethylhexyl)isobutyramide Using Inverse Gas-Liquid Chromatography

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