Mixture of Oleic Acid + 2-Propanol

Name: Oleic Acid
InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
Formula: C18H34O2
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Mol. Weight (g/mol): 282.46
CAS: 112-80-1

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

Activity coefficient (2)

Activity coefficient of 2-Propanol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 2-Propanol (2) - Liquid
338.36	1.199
348.36	1.122
358.28	1.113

Activity coefficient of 2-Propanol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 2-Propanol (2) - Liquid
338.36	1.199
348.36	1.122
358.28	1.113

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.