ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-methylcyclohexanamine | C14H20FN

N-(2-Fluorobenzyl)-2-methylcyclohexanamine

  • Molecular FormulaC14H20FN
  • Average mass221.314 Da
  • Monoisotopic mass221.157974 Da
  • ChemSpider ID23514154

More details:

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

Benzenemethanamine, 2-fluoro-N-(2-methylcyclohexyl)- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-methylcyclohexanamin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-methylcyclohexanamine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-méthylcyclohexanamine [French] [ACD/IUPAC Name]
924868-54-2 [RN]
MFCD11145427
N-[(2-fluorophenyl)methyl]-2-methylcyclohexan-1-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 301.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.8±20.9 °C
    Index of Refraction: 1.517
    Molar Refractivity: 65.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.76
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 5.62
    ACD/KOC (pH 7.4): 33.48
    Polar Surface Area: 12 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 35.0±5.0 dyne/cm
    Molar Volume: 216.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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