ChemSpider 2D Image | 1-Cyclohexyl-2-phenylethanol | C14H20O

1-Cyclohexyl-2-phenylethanol

  • Molecular FormulaC14H20O
  • Average mass204.308 Da
  • Monoisotopic mass204.151413 Da
  • ChemSpider ID21415464

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyclohexyl-2-phenylethanol [ACD/IUPAC Name]
1-Cyclohexyl-2-phenylethanol [German] [ACD/IUPAC Name]
1-Cyclohexyl-2-phényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, α-cyclohexyl- [ACD/Index Name]
(±)-1-cyclohexyl-2-phenylethanol
1-cyclohexyl-2-phenylethan-1-ol
6006-68-4 [RN]
MFCD11935954 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 322.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 132.0±15.1 °C
Index of Refraction: 1.541
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.14
ACD/KOC (pH 5.5): 2389.78
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.14
ACD/KOC (pH 7.4): 2389.78
Polar Surface Area: 20 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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