ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-2-propanamine | C9H11F2N

1-(2,5-Difluorophenyl)-2-propanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID26495068

More details:

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

1-(2,5-Difluorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-difluoro-α-methyl- [ACD/Index Name]
1-(2,5-difluorophenyl)propan-2-amine
1062587-77-2 [RN]
1062587-80-7 [RN]
32560-78-4 [RN]
MFCD08452741
MFCD20449161
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 208.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.5±3.0 kJ/mol
    Flash Point: 95.9±10.2 °C
    Index of Refraction: 1.493
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.29
    Polar Surface Area: 26 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 33.7±3.0 dyne/cm
    Molar Volume: 151.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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