ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-pentanamine | C12H18FN

N-(4-Fluorobenzyl)-3-pentanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID24043963

More details:

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

Benzenemethanamine, N-(1-ethylpropyl)-4-fluoro- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-pentanamin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-pentanamine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-pentanamine [French] [ACD/IUPAC Name]
[(4-fluorophenyl)methyl](pentan-3-yl)amine
776296-35-6 [RN]
MFCD11145259

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 251.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 105.6±20.4 °C
    Index of Refraction: 1.486
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.61
    Polar Surface Area: 12 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 201.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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