ChemSpider 2D Image | 1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentanamine | C15H23N

1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID13998062

More details:

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

1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentanamin [German] [ACD/IUPAC Name]
1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentanamine [ACD/IUPAC Name]
1-[4-(2-Méthyl-2-propanyl)phényl]cyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 1-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
1-(4-tert-butylphenyl)cyclopentan-1-amine
1-[4-(tert-Butyl)phenyl]cyclopentanamine
160001-94-5 [RN]
MFCD11899007

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 311.4±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 141.4±17.4 °C
    Index of Refraction: 1.527
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.79
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 2.65
    ACD/KOC (pH 7.4): 15.14
    Polar Surface Area: 26 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 225.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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