ChemSpider 2D Image | N'-[(Z)-(3-Ethoxy-2-hydroxyphenyl)methylene]-3,4,5-trimethoxy-2-nitrobenzohydrazide | C19H21N3O8

N'-[(Z)-(3-Ethoxy-2-hydroxyphenyl)methylene]-3,4,5-trimethoxy-2-nitrobenzohydrazide

  • Molecular FormulaC19H21N3O8
  • Average mass419.385 Da
  • Monoisotopic mass419.132874 Da
  • ChemSpider ID21820738

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,4,5-trimethoxy-2-nitro-, 2-[(1Z)-(3-ethoxy-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Ethoxy-2-hydroxyphenyl)methylen]-3,4,5-trimethoxy-2-nitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Ethoxy-2-hydroxyphenyl)methylene]-3,4,5-trimethoxy-2-nitrobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Éthoxy-2-hydroxyphényl)méthylène]-3,4,5-triméthoxy-2-nitrobenzohydrazide [French] [ACD/IUPAC Name]
(Z)-N'-(3-ethoxy-2-hydroxybenzylidene)-3,4,5-trimethoxy-2-nitrobenzohydrazide
3,4,5-Trimethoxy-2-nitro-benzoic acid (3-ethoxy-2-hydroxy-benzylidene)-hydrazide
328942-44-5 [RN]
N'-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]-3,4,5-trimethoxy-2-nitrobenzohydrazide

    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: 1.574
    Molar Refractivity: 103.3±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.11
    ACD/KOC (pH 5.5): 668.45
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 58.85
    ACD/KOC (pH 7.4): 633.34
    Polar Surface Area: 144 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 313.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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