ChemSpider 2D Image | 1-(4-Methoxyphenyl)cyclohexanamine | C13H19NO

1-(4-Methoxyphenyl)cyclohexanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID23310345

More details:

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

1-(4-Methoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(4-methoxyphenyl)- [ACD/Index Name]
1-(4-methoxyphenyl)cyclohexan-1-amine
125802-09-7 [RN]
MFCD09903766 [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: 313.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 139.0±19.2 °C
    Index of Refraction: 1.533
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.96
    Polar Surface Area: 35 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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