Mixture of Cholesterol + 1-Hexanol

Name: Cholesterol
InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23?,24?,25?,26?,27?/m1/s1
InChI Key: HVYWMOMLDIMFJA-VUDDDUNTSA-N
Formula: C27H46O
SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
Mol. Weight (g/mol): 386.65
CAS: 57-88-5

Name: 1-Hexanol
InChI: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Formula: C6H14O
SMILES: CCCCCCO
Mol. Weight (g/mol): 102.17
CAS: 111-27-3

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

T_triple - Triple point temperature, K (2)

Triple point temperature, K [ref]

Pressure, kPa - Liquid	Triple point temperature, K - Liquid
101.00	326.00

Triple point temperature, K [ref]

Pressure, kPa - Liquid	Triple point temperature, K - Liquid
101.00	326.00

Sources

Experimental solid-liquid phase equilibria of {cholesterol + binary solvent mixture: 1-Alcohol (C4-C10) + cyclohexane}

Note: These property values are available through the Cheméo API. A free account gives you an access key.