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

N^1,n^3 dibutylimidazolidine 2-thione

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

Heptane

Name
Heptane
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key
IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula
C7H16
SMILES
CCCCCCC
Mol. Weight (g/mol)
100.20
CAS
142-82-5
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

  1. Activity coefficient (2)

Activity coefficient of Heptane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Heptane (2) - Liquid
318.15 170.0
328.15 142.0
338.15 127.0
348.15 111.0
358.15 102.0

Activity coefficient of Heptane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Heptane (2) - Liquid
318.15 170.0
328.15 142.0
338.15 127.0
348.15 111.0
358.15 102.0

Sources

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