Found 291 results

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

(1-fluorocyclopentyl)methanamine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID37666058

More details:

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

(1-fluorocyclopentyl)methanamine
1-(1-Fluorcyclopentyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Fluorocyclopentyl)methanamine [ACD/IUPAC Name]
1-(1-Fluorocyclopentyl)méthanamine [French] [ACD/IUPAC Name]
1463052-83-6 [RN]
Cyclopentanemethanamine, 1-fluoro- [ACD/Index Name]
MFCD26516350
NCC1(F)CCCC1

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 143.7±13.0 °C at 760 mmHg
    Vapour Pressure: 5.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.1±3.0 kJ/mol
    Flash Point: 45.5±7.8 °C
    Index of Refraction: 1.445
    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: 0.92
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.62
    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: 29.4±5.0 dyne/cm
    Molar Volume: 118.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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