ChemSpider 2D Image | 4-[(1Z)-2-(2-Fluorophenyl)-N-hydroxyethanimidoyl]-1,3-benzenediol | C14H12FNO3

4-[(1Z)-2-(2-Fluorophenyl)-N-hydroxyethanimidoyl]-1,3-benzenediol

  • Molecular FormulaC14H12FNO3
  • Average mass261.248 Da
  • Monoisotopic mass261.080109 Da
  • ChemSpider ID21858703

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1Z)-2-(2-Fluorophenyl)-N-hydroxyethanimidoyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(1Z)-2-(2-Fluorophényl)-N-hydroxyethanimidoyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(1Z)-2-(2-fluorophenyl)-N-hydroxyethanimidoyl]benzene-1,3-diol
4-[(1Z)-2-(2-Fluorphenyl)-N-hydroxyethanimidoyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-fluorophenyl)-, oxime, (1Z)- [ACD/Index Name]
(Z)-1-(2,4-dihydroxyphenyl)-2-(2-fluorophenyl)ethanone oxime
1-(2,4-dihydroxyphenyl)-2-(2-fluorophenyl)-1-ethanone oxime
1-(2,4-Dihydroxy-phenyl)-2-(2-fluoro-phenyl)-ethanone oxime
1081126-33-1 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 485.1±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 247.2±22.9 °C
    Index of Refraction: 1.588
    Molar Refractivity: 67.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.11
    ACD/KOC (pH 5.5): 933.96
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.20
    ACD/KOC (pH 7.4): 878.27
    Polar Surface Area: 73 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 200.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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