ChemSpider 2D Image | trans-4-cyclohexylcyclohexanol | C12H22O

trans-4-cyclohexylcyclohexanol

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID26579504

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4r)-1,1'-Bi(cyclohexyl)-4-ol [German] [ACD/IUPAC Name]
(1r,4r)-1,1'-Bi(cyclohexyl)-4-ol [ACD/IUPAC Name]
(1r,4r)-1,1'-Bi(cyclohexyl)-4-ol [French] [ACD/IUPAC Name]
[1,1'-Bicyclohexyl]-4-ol [ACD/Index Name]
7335-42-4 [RN]
trans-4-cyclohexylcyclohexanol
219-418-1 [EINECS]
2433-14-9 [RN]
4-Cyclohexylcyclohexanol
4-CYCLOHEXYLCYCLOHEXANOL, TRANS-
More...

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

895YPF8KUA [DBID]
UNII:895YPF8KUA [DBID]
UNII-895YPF8KUA [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 118.6±10.9 °C
Index of Refraction: 1.511
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.04
ACD/KOC (pH 5.5): 1499.89
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.04
ACD/KOC (pH 7.4): 1499.89
Polar Surface Area: 20 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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