Found 232 results

Search term: MF = 'C_{16}H_{12}FNO_{4}'
ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methyl-4(1H)-quinolinone | C16H12FNO4

2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methyl-4(1H)-quinolinone

  • Molecular FormulaC16H12FNO4
  • Average mass301.269 Da
  • Monoisotopic mass301.075043 Da
  • ChemSpider ID26233845

More details:

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

1313739-02-4 [RN]
2-(3,4-Dihydroxyphenyl)-7-fluor-3-hydroxy-1-methyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-7-fluoro-3-hydroxy-1-méthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methyl-4(1H)-quinolinone [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methylquinolin-4(1H)-one
4(1H)-Quinolinone, 2-(3,4-dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methyl- [ACD/Index Name]
[1313739-02-4] [RN]
131373-90-5 [RN]
2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-Methyl-quinolin-4(1H)-one
2-(3,4-dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methylquinolin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 531.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 275.3±30.1 °C
    Index of Refraction: 1.709
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.83
    ACD/KOC (pH 5.5): 239.77
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.10
    ACD/KOC (pH 7.4): 228.01
    Polar Surface Area: 81 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 74.0±3.0 dyne/cm
    Molar Volume: 195.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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