Mixture of 9,12-Octadecadienoic acid (Z,Z)- + Ethanol

Name: 9,12-Octadecadienoic acid (Z,Z)-
InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N
Formula: C18H32O2
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
Mol. Weight (g/mol): 280.45
CAS: 60-33-3

Name: Ethanol
InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula: C2H6O
SMILES: CCO
Mol. Weight (g/mol): 46.07
CAS: 64-17-5

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 Ethanol (2) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Ethanol (2) - Liquid
338.28	1.362
348.28	1.222
358.30	1.231

Activity coefficient of Ethanol (2) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Ethanol (2) - Liquid
338.28	1.362
348.28	1.222
358.30	1.231

Sources

Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds Part II: C18 fatty acids

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