Mixture of Oleic Acid + Pentane, 2,2,4-trimethyl-

Name: Oleic Acid
InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
Formula: C18H34O2
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Mol. Weight (g/mol): 282.46
CAS: 112-80-1

Name: Pentane, 2,2,4-trimethyl-
InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N
Formula: C8H18
SMILES: CC(C)CC(C)(C)C
Mol. Weight (g/mol): 114.23
CAS: 540-84-1

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Datasets

Activity coefficient (2)

Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid
338.36	1.627
348.29	1.519
348.36	1.544
358.28	1.477

Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid
338.36	1.627
348.29	1.519
348.36	1.544
358.28	1.477

Sources

Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds Part II: C18 fatty acids

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