ChemSpider 2D Image | 4-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate | C29H32N2O7

4-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID7949560

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4,5-Triméthoxybenzoate de 4-[(E)-{[2-(2-isopropyl-5-méthylphénoxy)acétyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[(E)-[2-[2-[5-methyl-2-(1-methylethyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
[4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
371198-38-8 [RN]
4-[(E)-(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]phenyl 3,4,5-trimethoxybenzoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 142.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 7.16
    ACD/LogD (pH 5.5): 5.50
    ACD/BCF (pH 5.5): 8869.37
    ACD/KOC (pH 5.5): 23307.26
    ACD/LogD (pH 7.4): 5.50
    ACD/BCF (pH 7.4): 8869.07
    ACD/KOC (pH 7.4): 23306.47
    Polar Surface Area: 105 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 444.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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