ChemSpider 2D Image | N-Butylcyclopentanamine | C9H19N

N-Butylcyclopentanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID21516588

More details:

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

Cyclopentanamine, N-butyl- [ACD/Index Name]
N-Butylcyclopentanamin [German] [ACD/IUPAC Name]
N-Butylcyclopentanamine [ACD/IUPAC Name]
N-Butylcyclopentanamine [French] [ACD/IUPAC Name]
40649-24-9 [RN]
MFCD08691713 [MDL number]
N-butyl-N-cyclopentylamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 192.8±8.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.9±3.0 kJ/mol
    Flash Point: 60.6±15.8 °C
    Index of Refraction: 1.455
    Molar Refractivity: 45.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 28.8±5.0 dyne/cm
    Molar Volume: 167.1±5.0 cm3

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