Mixture of 9,12-Octadecadienoic acid (Z,Z)- + 1-Butanol

Name: 9,12-Octadecadienoic acid (Z,Z)-
InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N
Formula: C18H32O2
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
Mol. Weight (g/mol): 280.45
CAS: 60-33-3

Name: 1-Butanol
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCCCO
Mol. Weight (g/mol): 74.12
CAS: 71-36-3

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Datasets

Activity coefficient (2)

Activity coefficient of 1-Butanol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Butanol (2) - Liquid
338.28	1.187
348.28	1.181

Activity coefficient of 1-Butanol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Butanol (2) - Liquid
338.28	1.187
348.28	1.181

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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