ChemSpider 2D Image | 1-(3-Methoxyphenyl)cyclohexanamine | C13H19NO

1-(3-Methoxyphenyl)cyclohexanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID23310263

More details:

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

1-(3-Methoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(3-Méthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(3-methoxyphenyl)- [ACD/Index Name]
1-(3-METHOXYPHENYL)CYCLOHEXAN-1-AMINE
1-(3-Methoxyphenyl)cyclohexylamine
125802-07-5 [RN]
MFCD11899168

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 320.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 145.2±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): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.05
    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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