Mixture of Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)- + Cyclohexaneethanol

Name: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-
InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N
Formula: C10H20O
SMILES: CC1CCC(C(C)C)C(O)C1
Mol. Weight (g/mol): 156.27
CAS: 89-78-1

Name: Cyclohexaneethanol
InChI: InChI=1S/C8H16O/c9-7-6-8-4-2-1-3-5-8/h8-9H,1-7H2
InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N
Formula: C8H16O
SMILES: OCCC1CCCCC1
Mol. Weight (g/mol): 128.21
CAS: 4442-79-9

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Datasets

T_fus(P) - Solid-liquid equilibrium temperature, K

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)- (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.9738	314.70
0.9622	314.10
0.9469	312.60
0.9101	310.70
0.8888	308.50
0.8412	305.30
0.8288	304.20
0.8056	302.40
0.7717	300.10
0.7511	298.50
0.7293	297.00
0.7141	295.10
0.6866	292.80
0.6504	289.40
0.6232	286.50
0.5925	282.20

Sources

(Solid + liquid) equilibrium phase diagrams in binary mixtures containing terpenes: New experimental data and analysis of several modelling strategies with modified UNIFAC (Dortmund) and PC-SAFT equation of state

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