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

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: Cycloheptane
InChI: InChI=1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2
InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N
Formula: C7H14
SMILES: C1CCCCCC1
Mol. Weight (g/mol): 98.19
CAS: 291-64-5

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Datasets

Activity coefficient (2)

Activity coefficient of Cycloheptane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cycloheptane (2) - Liquid
318.15	44.3
328.15	41.5
338.15	37.4
348.15	34.6
358.15	32.7

Activity coefficient of Cycloheptane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cycloheptane (2) - Liquid
318.15	44.3
328.15	41.5
338.15	37.4
348.15	34.6
358.15	32.7

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.