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Search term: MF = 'C_{6}H_{12}FN'
ChemSpider 2D Image | 1-(3-Fluorocyclopentyl)methanamine | C6H12FN

1-(3-Fluorocyclopentyl)methanamine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID34211624

More details:

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

1-(3-Fluorcyclopentyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Fluorocyclopentyl)methanamine [ACD/IUPAC Name]
1-(3-Fluorocyclopentyl)méthanamine [French] [ACD/IUPAC Name]
Cyclopentanemethanamine, 3-fluoro- [ACD/Index Name]
(3-fluorocyclopentyl)methanamine
(3-fluorocyclopentyl)methanamine hydrochloride
(3-fluorocyclopentyl)methylamine
[cis-3-fluorocyclopentyl]methanamine
[trans-3-fluorocyclopentyl]methanamine
1461705-70-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 150.5±13.0 °C at 760 mmHg
    Vapour Pressure: 3.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.7±3.0 kJ/mol
    Flash Point: 50.2±7.8 °C
    Index of Refraction: 1.441
    Molar Refractivity: 31.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): -2.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 28.5±5.0 dyne/cm
    Molar Volume: 119.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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