ChemSpider 2D Image | 1-[1-(3,5-dimethylphenyl)cyclopentyl]methanamine | C14H21N

1-[1-(3,5-dimethylphenyl)cyclopentyl]methanamine

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID22378926

More details:

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

1-[1-(3,5-Dimethylphenyl)cyclopentyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(3,5-dimethylphenyl)cyclopentyl]methanamine [ACD/IUPAC Name]
1-[1-(3,5-Diméthylphényl)cyclopentyl]méthanamine [French] [ACD/IUPAC Name]
1060817-13-1 [RN]
Cyclopentanemethanamine, 1-(3,5-dimethylphenyl)- [ACD/Index Name]
(1-(3,5-Dimethylphenyl)cyclopentyl)methanamine
[1-(3,5-dimethylphenyl)cyclopentyl]methanamine
MFCD11053925 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 306.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 127.0±9.1 °C
    Index of Refraction: 1.538
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.17
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.72
    Polar Surface Area: 26 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 208.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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