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

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: 1-Heptyne
InChI: InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N
Formula: C7H12
SMILES: C#CCCCCC
Mol. Weight (g/mol): 96.17
CAS: 628-71-7

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-Heptyne (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Heptyne (2) - Liquid
318.15	9.17
328.15	9.19
338.15	9.2
348.15	9.23
358.15	9.28

Activity coefficient of 1-Heptyne (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Heptyne (2) - Liquid
318.15	9.17
328.15	9.19
338.15	9.2
348.15	9.23
358.15	9.28

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.