ChemSpider 2D Image | 2-(2,3-Dimethoxyphenyl)cyclohexanol | C14H20O3

2-(2,3-Dimethoxyphenyl)cyclohexanol

  • Molecular FormulaC14H20O3
  • Average mass236.307 Da
  • Monoisotopic mass236.141251 Da
  • ChemSpider ID21664571

More details:

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

2-(2,3-Dimethoxyphenyl)cyclohexanol [ACD/IUPAC Name]
2-(2,3-Dimethoxyphenyl)cyclohexanol [German] [ACD/IUPAC Name]
2-(2,3-Diméthoxyphényl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 2-(2,3-dimethoxyphenyl)- [ACD/Index Name]
2-(2,3-dimethoxyphenyl)cyclohexan-1-ol
2-(2,3-dimethoxyphenyl)cyclohexanol|cyclohexanol, 2-(2,3-dimethoxyphenyl)-
854901-58-9 [RN]
AGN-PC-015LJW
AKOS003406329
AKOS017259018
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 347.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 164.0±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.70
    ACD/KOC (pH 5.5): 476.50
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.70
    ACD/KOC (pH 7.4): 476.50
    Polar Surface Area: 39 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 215.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement