ChemSpider 2D Image | 1-(2,4-Difluorophenyl)cyclopentanamine | C11H13F2N

1-(2,4-Difluorophenyl)cyclopentanamine

  • Molecular FormulaC11H13F2N
  • Average mass197.224 Da
  • Monoisotopic mass197.101608 Da
  • ChemSpider ID27929402

More details:

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

1-(2,4-Difluorophenyl)cyclopentanamine [ACD/IUPAC Name]
1-(2,4-Difluorophényl)cyclopentanamine [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)cyclopentanamin [German] [ACD/IUPAC Name]
Cyclopentanamine, 1-(2,4-difluorophenyl)- [ACD/Index Name]
1-(2,4-difluorophenyl)cyclopentan-1-amine
1340120-25-3 [RN]
MFCD17223594

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 246.3±40.0 °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: 125.2±14.4 °C
    Index of Refraction: 1.521
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.70
    Polar Surface Area: 26 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 167.3±3.0 cm3

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