ChemSpider 2D Image | 2-(2-Bromo-4-methylphenyl)-2,2-difluoroethanamine | C9H10BrF2N

2-(2-Bromo-4-methylphenyl)-2,2-difluoroethanamine

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID44236511

More details:

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

2-(2-Brom-4-methylphenyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-(2-Bromo-4-methylphenyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
2-(2-Bromo-4-méthylphényl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-bromo-β,β-difluoro-4-methyl- [ACD/Index Name]
1823847-77-3 [RN]
2-(2-bromo-4-methylphenyl)-2,2-difluoroethan-1-amine
MFCD28038897

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 302.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.9±26.5 °C
    Index of Refraction: 1.520
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 5.87
    ACD/KOC (pH 5.5): 58.80
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 69.04
    ACD/KOC (pH 7.4): 691.27
    Polar Surface Area: 26 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement