ChemSpider 2D Image | 2-Fluorocyclopentanamine | C5H10FN

2-Fluorocyclopentanamine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID26330488

More details:

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

1174986-12-9 [RN]
2-Fluorcyclopentanamin [German] [ACD/IUPAC Name]
2-fluorocyclopentan-1-amine
2-Fluorocyclopentanamine [ACD/IUPAC Name]
2-Fluorocyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 2-fluoro- [ACD/Index Name]
(1R,2R)-2-fluorocyclopentan-1-amine
(1R,2R)-rel-2-Fluorocyclopentan-1-amine
(1R,2S)-2-fluorocyclopentan-1-amine
(1S,2R)-2-fluorocyclopentan-1-amine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 119.3±33.0 °C at 760 mmHg
    Vapour Pressure: 16.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.7±3.0 kJ/mol
    Flash Point: 28.1±13.3 °C
    Index of Refraction: 1.436
    Molar Refractivity: 26.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -2.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 27.7±5.0 dyne/cm
    Molar Volume: 102.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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