ChemSpider 2D Image | 1-(2-Fluorobenzyl)-4-hydroxy-2(1H)-quinolinone | C16H12FNO2

1-(2-Fluorobenzyl)-4-hydroxy-2(1H)-quinolinone

  • Molecular FormulaC16H12FNO2
  • Average mass269.270 Da
  • Monoisotopic mass269.085205 Da
  • ChemSpider ID17823628

More details:

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

1-(2-Fluorbenzyl)-4-hydroxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
1-(2-Fluoro-benzyl)-4-hydroxy-1H-quinolin-2-one
1-(2-Fluorobenzyl)-4-hydroxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-4-hydroxy-2(1H)-quinolinone [ACD/IUPAC Name]
1-[(2-Fluorophenyl)methyl]-4-hydroxy-2(1H)-quinolinone
2(1H)-Quinolinone, 1-[(2-fluorophenyl)methyl]-4-hydroxy- [ACD/Index Name]
697234-11-0 [RN]
1-(2-fluorobenzyl)-4-hydroxyquinolin-2(1H)-one
1-[(2-fluorophenyl)methyl]-4-hydroxy-1,2-dihydroquinolin-2-one
1-[(2-fluorophenyl)methyl]-4-hydroxyhydroquinolin-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 419.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 207.3±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 72.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 5.62
    ACD/KOC (pH 5.5): 72.44
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.23
    Polar Surface Area: 41 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 194.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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