ChemSpider 2D Image | 1-{1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentyl}methanamine | C16H25N

1-{1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentyl}methanamine

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID25436048

More details:

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

1-{1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[4-(2-Methyl-2-propanyl)phenyl]cyclopentyl}methanamine [ACD/IUPAC Name]
1-{1-[4-(2-Méthyl-2-propanyl)phényl]cyclopentyl}méthanamine [French] [ACD/IUPAC Name]
Cyclopentanemethanamine, 1-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
[1-(4-tert-butylphenyl)cyclopentyl]methanamine
1-[1-(4-TERT-BUTYLPHENYL)CYCLOPENTYL]METHANAMINE
1-[4-(tert-Butyl)phenyl]cyclopentanemethanamine
1096317-29-1 [RN]
MFCD11898956

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 332.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 158.4±6.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.19
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 2.31
    ACD/KOC (pH 7.4): 11.04
    Polar Surface Area: 26 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 242.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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