ChemSpider 2D Image | 8-Fluoro-2-methyl-3-quinolinamine | C10H9FN2

8-Fluoro-2-methyl-3-quinolinamine

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID57423192

More details:

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

1259519-93-1 [RN]
3-Quinolinamine, 8-fluoro-2-methyl- [ACD/Index Name]
8-Fluor-2-methyl-3-chinolinamin [German] [ACD/IUPAC Name]
8-Fluoro-2-méthyl-3-quinoléinamine [French] [ACD/IUPAC Name]
8-Fluoro-2-methyl-3-quinolinamine [ACD/IUPAC Name]
8-Fluoro-2-methylquinolin-3-amine
8-fluoro-2-methylquinolin-3-amine(wxc02101)
MFCD20483222

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 310.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.5±26.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.14
    ACD/KOC (pH 5.5): 231.70
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.17
    ACD/KOC (pH 7.4): 232.19
    Polar Surface Area: 39 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 139.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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