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

3-[(E)-{[(4-tert-Butylphenoxy)acetyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID7864689

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4,5-Triméthoxybenzoate de 3-[(E)-({2-[4-(2-méthyl-2-propanyl)phénoxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
3-[(E)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
3-[(E)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3-[(E)-{[(4-tert-Butylphenoxy)acetyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate
Benzoic acid, 3,4,5-trimethoxy-, 3-[(E)-[2-[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
(E)-3-((2-(2-(4-(tert-butyl)phenoxy)acetyl)hydrazono)methyl)phenyl 3,4,5-trimethoxybenzoate
[3-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
3,4,5-Trimethoxy-benzoic acid 3-{[2-(4-tert-butyl-phenoxy)-acetyl]-hydrazonomethyl}-phenyl ester
3-[(E)-{2-[(4-tert-butylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 3,4,5-trimethoxybenzoate
330821-44-8 [RN]

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

BAS 00289836 [DBID]

    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: 1.547
    Molar Refractivity: 142.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 7.02
    ACD/LogD (pH 5.5): 5.81
    ACD/BCF (pH 5.5): 15373.71
    ACD/KOC (pH 5.5): 34552.79
    ACD/LogD (pH 7.4): 5.81
    ACD/BCF (pH 7.4): 15373.27
    ACD/KOC (pH 7.4): 34551.80
    Polar Surface Area: 105 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 39.3±7.0 dyne/cm
    Molar Volume: 449.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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