Mixture of 1-Propanol + 2-Octanone

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: 2-Octanone
InChI: InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Formula: C8H16O
SMILES: CCCCCCC(C)=O
Mol. Weight (g/mol): 128.21
CAS: 111-13-7

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
303.15	3.31
313.16	3.08
323.15	2.94
333.16	2.8

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
303.15	3.31
313.16	3.08
323.15	2.94
333.16	2.8

Sources

Vapour liquid equilibria, azeotropic data, excess enthalpies, activity coefficients at infinite dilution and solid liquid equilibria for binary alcohol ketone systems

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