Mixture of 1-Propanol + Octadecanoic acid

Name: 1-Propanol
InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CCCO
Mol. Weight (g/mol): 60.09
CAS: 71-23-8

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

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 1-Propanol (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Propanol (1) - Liquid
349.38	1.555
349.48	1.582
358.46	1.461
367.93	1.363
368.13	1.387

Activity coefficient of 1-Propanol (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Propanol (1) - Liquid
349.38	1.555
349.48	1.582
358.46	1.461
367.93	1.363
368.13	1.387

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.