ChemSpider 2D Image | 1-[2-(1,1-Difluoroethyl)phenyl]methanamine | C9H11F2N

1-[2-(1,1-Difluoroethyl)phenyl]methanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID29786000

More details:

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

1-[2-(1,1-Difluorethyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(1,1-Difluoroethyl)phenyl]methanamine [ACD/IUPAC Name]
1-[2-(1,1-Difluoroéthyl)phényl]méthanamine [French] [ACD/IUPAC Name]
1638767-86-8 [RN]
Benzenemethanamine, 2-(1,1-difluoroethyl)- [ACD/Index Name]
[2-(1,1-difluoroethyl)phenyl]methanamine
2-(1,1-Difluoroethyl)benzylamine
4336-46-3 [RN]
MFCD27500639 [MDL number]
MFCD28101611 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 216.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 101.8±13.0 °C
    Index of Refraction: 1.485
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.76
    Polar Surface Area: 26 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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