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

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

Name: Pentane
InChI: InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N
Formula: C5H12
SMILES: CCCCC
Mol. Weight (g/mol): 72.15
CAS: 109-66-0

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Datasets

Activity coefficient (2)

Activity coefficient of Pentane (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Pentane (2) - Liquid
333.20	8.32
348.20	8.11
363.20	7.54

Activity coefficient of Pentane (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Pentane (2) - Liquid
333.20	8.32
348.20	8.11
363.20	7.54

Sources

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

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