ChemSpider 2D Image | N'-[(E)-(4-Hydroxyphenyl)methylene]-3-(trifluoromethyl)benzohydrazide | C15H11F3N2O2

N'-[(E)-(4-Hydroxyphenyl)methylene]-3-(trifluoromethyl)benzohydrazide

  • Molecular FormulaC15H11F3N2O2
  • Average mass308.255 Da
  • Monoisotopic mass308.077271 Da
  • ChemSpider ID17796794

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-(trifluoromethyl)-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Hydroxyphenyl)methylen]-3-(trifluormethyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxyphenyl)methylene]-3-(trifluoromethyl)benzohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxyphényl)méthylène]-3-(trifluorométhyl)benzohydrazide [French] [ACD/IUPAC Name]
(E)-N'-(4-hydroxybenzylidene)-3-(trifluoromethyl)benzohydrazide
3-Trifluoromethyl-benzoic acid (4-hydroxy-benzylidene)-hydrazide
478498-05-4 [RN]
N'-[(E)-(4-hydroxyphenyl)methylidene]-3-(trifluoromethyl)benzohydrazide
N`-[(1E)-(4-HYDROXYPHENYL)METHYLIDENE]-3-(TRIFLUOROMETHYL)BENZOHYDRAZIDE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 74.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 299.67
    ACD/KOC (pH 5.5): 2062.30
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 292.86
    ACD/KOC (pH 7.4): 2015.41
    Polar Surface Area: 62 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 39.7±7.0 dyne/cm
    Molar Volume: 235.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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