ChemSpider 2D Image | 3,5-Dichloro-N'-[(E)-(2,6-dichlorophenyl)methylene]-2-hydroxybenzohydrazide | C14H8Cl4N2O2

3,5-Dichloro-N'-[(E)-(2,6-dichlorophenyl)methylene]-2-hydroxybenzohydrazide

  • Molecular FormulaC14H8Cl4N2O2
  • Average mass378.038 Da
  • Monoisotopic mass375.933990 Da
  • ChemSpider ID21818896

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dichlor-N'-[(E)-(2,6-dichlorphenyl)methylen]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
3,5-Dichloro-N'-[(E)-(2,6-dichlorophenyl)methylene]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
3,5-Dichloro-N'-[(E)-(2,6-dichlorophényl)méthylène]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dichloro-2-hydroxy-, 2-[(1E)-(2,6-dichlorophenyl)methylene]hydrazide [ACD/Index Name]
3,5-Dichloro-2-hydroxy-benzoic acid (2,6-dichloro-benzylidene)-hydrazide
3,5-dichloro-N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-hydroxybenzohydrazide
3,5-dichloro-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide
757947-83-4 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 88.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 17267.36
    ACD/KOC (pH 5.5): 36095.03
    ACD/LogD (pH 7.4): 4.85
    ACD/BCF (pH 7.4): 1556.76
    ACD/KOC (pH 7.4): 3254.19
    Polar Surface Area: 62 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 242.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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