ChemSpider 2D Image | 2,2-Difluoro-2-(2-methylphenyl)ethanamine | C9H11F2N

2,2-Difluoro-2-(2-methylphenyl)ethanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID27474555

More details:

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

2,2-Difluor-2-(2-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-2-(2-methylphenyl)ethanamine [ACD/IUPAC Name]
2,2-Difluoro-2-(2-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,β-difluoro-2-methyl- [ACD/Index Name]
1365807-92-6 [RN]
2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine
2,2-Difluoro-2-(o-tolyl)ethanamine
MFCD22124011 [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: 246.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 125.0±13.0 °C
    Index of Refraction: 1.484
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 19.58
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 20.72
    ACD/KOC (pH 7.4): 288.22
    Polar Surface Area: 26 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 30.4±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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