Mixture of 1-Octene + 2-Pyrrolidinone, 1-methyl-

Name: 1-Octene
InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N
Formula: C8H16
SMILES: C=CCCCCCC
Mol. Weight (g/mol): 112.21
CAS: 111-66-0

Name: 2-Pyrrolidinone, 1-methyl-
InChI: InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N
Formula: C5H9NO
SMILES: CN1CCCC1=O
Mol. Weight (g/mol): 99.13
CAS: 872-50-4

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Datasets

Activity coefficient (2)

Activity coefficient of 1-Octene (1) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Octene (1) - Liquid
333.20	8.39
348.20	7.6
363.20	6.7

Activity coefficient of 1-Octene (1) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Octene (1) - Liquid
333.20	8.39
348.20	7.6
363.20	6.7

Sources

Activity coefficients at infinite dilution of organic solutes in N-formylmorpholine and N-methylpyrrolidone from gas-liquid chromatography

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