ChemSpider 2D Image | 3-Fluoro-3-methylazepane | C7H14FN

3-Fluoro-3-methylazepane

  • Molecular FormulaC7H14FN
  • Average mass131.191 Da
  • Monoisotopic mass131.111023 Da
  • ChemSpider ID58188016

More details:

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

1H-Azepine, 3-fluorohexahydro-3-methyl- [ACD/Index Name]
3-Fluor-3-methylazepan [German] [ACD/IUPAC Name]
3-Fluoro-3-methylazepane [ACD/IUPAC Name]
3-Fluoro-3-méthylazépane [French] [ACD/IUPAC Name]
1824048-34-1 [RN]
MFCD29041335

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 155.4±33.0 °C at 760 mmHg
    Vapour Pressure: 3.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 47.8±25.4 °C
    Index of Refraction: 1.434
    Molar Refractivity: 36.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.44
    Polar Surface Area: 12 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 26.1±5.0 dyne/cm
    Molar Volume: 139.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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