ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-methylcyclohexanamine | C14H20FN

N-(4-Fluorobenzyl)-4-methylcyclohexanamine

  • Molecular FormulaC14H20FN
  • Average mass221.314 Da
  • Monoisotopic mass221.157974 Da
  • ChemSpider ID24043919

More details:

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

Benzenemethanamine, 4-fluoro-N-(4-methylcyclohexyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-methylcyclohexanamin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-methylcyclohexanamine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-méthylcyclohexanamine [French] [ACD/IUPAC Name]
1019602-20-0 [RN]
1559664-41-3 [RN]
MFCD11145233
N-[(4-fluorophenyl)methyl]-4-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: 304.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.9±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): 0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.45
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 9.40
    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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