Mixture of 1,7-Octadiene + Formamide, N-methyl-

Name: 1,7-Octadiene
InChI: InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2
InChI Key: XWJBRBSPAODJER-UHFFFAOYSA-N
Formula: C8H14
SMILES: C=CCCCCC=C
Mol. Weight (g/mol): 110.20
CAS: 3710-30-3

Name: Formamide, N-methyl-
InChI: InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N
Formula: C2H5NO
SMILES: CNC=O
Mol. Weight (g/mol): 59.07
CAS: 123-39-7

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

Activity coefficient of 1,7-Octadiene (1) [ref]

Fixed			Measured
Pressure, kPa - Liquid	Temperature, K - Liquid	Mole fraction of 1,7-Octadiene (1) - Liquid	Activity coefficient of 1,7-Octadiene (1) - Liquid
238.00	298.15	0.0000	23.0

Sources

Standard molar Gibbs free energy and enthalpy of solvation of lowpolar solutes in formamide derivatives at 298 K

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