Mixture of N^1,n^3 dibutylimidazolidine 2-thione + Cyclooctane

Name: N^1,n^3 dibutylimidazolidine 2-thione
InChI: InChI=1S/C11H22N2S/c1-3-5-7-12-9-10-13(11(12)14)8-6-4-2/h3-10H2,1-2H3
InChI Key: GEDLJMYPQDMOSM-UHFFFAOYSA-N
Formula: C11H22N2S
SMILES: CCCCN1CCN(CCCC)C1=S
Mol. Weight (g/mol): 214.37
CAS: 30826-83-6

Name: Cyclooctane
InChI: InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N
Formula: C8H16
SMILES: C1CCCCCCC1
Mol. Weight (g/mol): 112.22
CAS: 292-64-8

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 Cyclooctane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cyclooctane (2) - Liquid
318.15	60.0
328.15	54.0
338.15	49.1
348.15	44.7
358.15	42.1

Activity coefficient of Cyclooctane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cyclooctane (2) - Liquid
318.15	60.0
328.15	54.0
338.15	49.1
348.15	44.7
358.15	42.1

Sources

Measurements of Activity Coefficients at Infinite Dilution for Organic Solutes and Water in the Ionic Liquid 1-Butyl-1-methylpiperydinium Thiocyanate

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