ChemSpider 2D Image | 2J8AJ0CGGU | C12H22O

2J8AJ0CGGU

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID24540910

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [ACD/IUPAC Name]
(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [German] [ACD/IUPAC Name]
(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [French] [ACD/IUPAC Name]
[1,1'-Bicyclohexyl]-4-ol [ACD/Index Name]
2J8AJ0CGGU
7335-11-7 [RN]
cis-4-cyclohexylcyclohexanol
(1s,4s)-[1,1'-Bi(cyclohexan)]-4-ol
07/11/7335
219-418-1 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

07.11.7335 [DBID]
CCRIS 4693 [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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