ChemSpider 2D Image | 8-Fluoro-2,3-dihydroquinolin-4-one | C9H8FNO

8-Fluoro-2,3-dihydroquinolin-4-one

  • Molecular FormulaC9H8FNO
  • Average mass165.164 Da
  • Monoisotopic mass165.058990 Da
  • ChemSpider ID14422291

More details:

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

38470-28-9 [RN]
4(1H)-Quinolinone, 8-fluoro-2,3-dihydro- [ACD/Index Name]
8-Fluor-2,3-dihydro-4(1H)-chinolinon [German] [ACD/IUPAC Name]
8-Fluoro-2,3-dihydro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-Fluoro-2,3-dihydro-4(1H)-quinolinone [ACD/IUPAC Name]
8-Fluoro-2,3-dihydroquinolin-4(1H)-one
8-Fluoro-2,3-dihydroquinolin-4-one
MFCD07784308 [MDL number]
1-Phenyl-2-imidazolidinethione [ACD/IUPAC Name]
1-phenylimidazolidine-2-thione
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 297.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 133.8±27.3 °C
    Index of Refraction: 1.543
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.14
    ACD/KOC (pH 5.5): 359.88
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.15
    ACD/KOC (pH 7.4): 359.90
    Polar Surface Area: 29 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 133.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement