Mixture of n-Hexadecanoic acid + Benzene, (chloromethyl)-

Name: n-Hexadecanoic acid
InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
Formula: C16H32O2
SMILES: CCCCCCCCCCCCCCCC(=O)O
Mol. Weight (g/mol): 256.42
CAS: 57-10-3

Name: Benzene, (chloromethyl)-
InChI: InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N
Formula: C7H7Cl
SMILES: ClCc1ccccc1
Mol. Weight (g/mol): 126.59
CAS: 100-44-7

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Datasets

Activity coefficient (2)

Activity coefficient of Benzene, (chloromethyl)- (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Benzene, (chloromethyl)- (2) - Liquid
348.01	1.62
358.22	1.569

Activity coefficient of Benzene, (chloromethyl)- (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Benzene, (chloromethyl)- (2) - Liquid
348.01	1.62
358.22	1.569

Sources

Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds: Saturated fatty acids

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