ChemSpider 2D Image | 2,3-Dimethoxy-6-{(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}benzoic acid | C20H22N2O8

2,3-Dimethoxy-6-{(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}benzoic acid

  • Molecular FormulaC20H22N2O8
  • Average mass418.397 Da
  • Monoisotopic mass418.137604 Da
  • ChemSpider ID22846282

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dimethoxy-6-{(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}benzoesäure [German] [ACD/IUPAC Name]
2,3-Dimethoxy-6-{(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}benzoic acid [ACD/IUPAC Name]
Acide 2,3-diméthoxy-6-{(Z)-[(3,4,5-triméthoxybenzoyl)hydrazono]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,3-dimethoxy-6-[(Z)-[2-(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]- [ACD/Index Name]
2,3-dimethoxy-6-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]benzoic acid
2,3-dimethoxy-6-[(Z)-{2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinylidene}methyl]benzoic acid
372508-34-4 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.551
    Molar Refractivity: 104.3±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.61
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 326.7±7.0 cm3

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