ChemSpider 2D Image | 1-(4-Bromophenyl)-1,1-difluoro-2-propanamine | C9H10BrF2N

1-(4-Bromophenyl)-1,1-difluoro-2-propanamine

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID44236531

More details:

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

1-(4-Bromophenyl)-1,1-difluoro-2-propanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-1,1-difluoro-2-propanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-1,1-difluor-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-β,β-difluoro-α-methyl- [ACD/Index Name]
1-(4-Bromophenyl)-1,1-difluoropropan-2-amine
1785600-60-3 [RN]
MFCD28038791

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 303.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.6±26.5 °C
    Index of Refraction: 1.515
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 1.90
    ACD/KOC (pH 5.5): 20.73
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 42.52
    ACD/KOC (pH 7.4): 464.39
    Polar Surface Area: 26 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 33.7±3.0 dyne/cm
    Molar Volume: 170.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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