Mixture of Octadecanoic acid + Ethyl Acetate

Name: Octadecanoic acid
InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N
Formula: C18H36O2
SMILES: CCCCCCCCCCCCCCCCCC(=O)O
Mol. Weight (g/mol): 284.48
CAS: 57-11-4

Name: Ethyl Acetate
InChI: InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula: C4H8O2
SMILES: CCOC(C)=O
Mol. Weight (g/mol): 88.11
CAS: 141-78-6

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 Ethyl Acetate (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Ethyl Acetate (2) - Liquid
349.48	1.245
358.39	1.189
367.93	1.076
368.19	1.09

Activity coefficient of Ethyl Acetate (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Ethyl Acetate (2) - Liquid
349.48	1.245
358.39	1.189
367.93	1.076
368.19	1.09

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.