ChemSpider 2D Image | 1-(2-fluorophenyl)cyclopentanemethanamine | C12H16FN

1-(2-fluorophenyl)cyclopentanemethanamine

  • Molecular FormulaC12H16FN
  • Average mass193.260 Da
  • Monoisotopic mass193.126678 Da
  • ChemSpider ID17915066

More details:

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

1-(2-fluorophenyl)cyclopentanemethanamine
1-[1-(2-Fluorophenyl)cyclopentyl]methanamine [ACD/IUPAC Name]
1-[1-(2-Fluorophényl)cyclopentyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(2-Fluorphenyl)cyclopentyl]methanamin [German] [ACD/IUPAC Name]
378247-87-1 [RN]
Cyclopentanemethanamine, 1-(2-fluorophenyl)- [ACD/Index Name]
(1-(2-fluorophenyl)cyclopentyl)methanamine
[1-(2-fluorophenyl)cyclopentyl]methanamine
[378247-87-1] [RN]
3,5-Bis(methylthio)isothiazole-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06213184 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 278.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 133.6±10.5 °C
    Index of Refraction: 1.529
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.25
    Polar Surface Area: 26 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 180.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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