ChemSpider 2D Image | [2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methanol | C15H19ClO

[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methanol

  • Molecular FormulaC15H19ClO
  • Average mass250.764 Da
  • Monoisotopic mass250.112442 Da
  • ChemSpider ID31045779

More details:

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

[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methanol [ACD/IUPAC Name]
[2-(4-Chlorophényl)-5,5-diméthyl-1-cyclohexén-1-yl]méthanol [French] [ACD/IUPAC Name]
[2-(4-Chlorphenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methanol [German] [ACD/IUPAC Name]
1-Cyclohexene-1-methanol, 2-(4-chlorophenyl)-5,5-dimethyl- [ACD/Index Name]
(2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl
(4'-Chloro-4,4-dimethyl[3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl)methanol
(4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methanol
[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methanol
1027345-21-6 [RN]
2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexene-1-methanol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 359.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 170.9±25.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.95
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2915.69
    ACD/KOC (pH 5.5): 10511.31
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2915.69
    ACD/KOC (pH 7.4): 10511.31
    Polar Surface Area: 20 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 228.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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