ChemSpider 2D Image | 2-(3,4-Difluorophenyl)-2-propanamine | C9H11F2N

2-(3,4-Difluorophenyl)-2-propanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID25524303

More details:

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

2-(3,4-Difluorophenyl)-2-propanamine [ACD/IUPAC Name]
2-(3,4-Difluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
2-(3,4-Difluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 3,4-difluoro-α,α-dimethyl- [ACD/Index Name]
2-(3,4-difluorophenyl)propan-2-amine
306761-17-1 [RN]
MFCD13189642

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 199.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 88.8±10.2 °C
    Index of Refraction: 1.486
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.69
    Polar Surface Area: 26 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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