ChemSpider 2D Image | (8-fluoroquinolin-3-yl)methanamine | C10H9FN2

(8-fluoroquinolin-3-yl)methanamine

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.075000 Da
  • ChemSpider ID25885780

More details:

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

(8-fluoroquinolin-3-yl)methanamine
1-(8-Fluor-3-chinolinyl)methanamin [German] [ACD/IUPAC Name]
1-(8-Fluoro-3-quinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-(8-Fluoro-3-quinolinyl)methanamine [ACD/IUPAC Name]
1267242-11-4 [RN]
3-Quinolinemethanamine, 8-fluoro- [ACD/Index Name]
1-(8-fluoroquinolin-3-yl)methanamine
atoms 13 bonds 14
MFCD19285294

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

    Density: 1.3±0.0 g/cm3
    Boiling Point: 313.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±0.0 kJ/mol
    Flash Point: 143.6±0.0 °C
    Index of Refraction: 1.638
    Molar Refractivity: 50.6±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.57
    Polar Surface Area: 39 Å2
    Polarizability: 20.1±0.0 10-24cm3
    Surface Tension: 51.8±0.0 dyne/cm
    Molar Volume: 141.0±0.0 cm3

    Click to predict properties on the Chemicalize site


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