ChemSpider 2D Image | N-Benzyl-2,2-difluoroethanamine | C9H11F2N

N-Benzyl-2,2-difluoroethanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID24751572

More details:

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

Benzenemethanamine, N-(2,2-difluoroethyl)- [ACD/Index Name]
N-Benzyl-2,2-difluorethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2,2-difluoroethanamine [ACD/IUPAC Name]
N-Benzyl-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
(2,2-difluoroethyl)benzylamine
1184224-96-1 [RN]
AGN-PC-08VYG2
AKOS005169367
benzyl(2,2-difluoroethyl)amine
MFCD12772329
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 203.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 77.0±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.20
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 12.13
    ACD/KOC (pH 7.4): 181.79
    Polar Surface Area: 12 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 28.8±3.0 dyne/cm
    Molar Volume: 158.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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