ChemSpider 2D Image | 2-Ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 3,4,5-trimethoxybenzoate | C27H28N2O8

2-Ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC27H28N2O8
  • Average mass508.520 Da
  • Monoisotopic mass508.184570 Da
  • ChemSpider ID4810803

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-Ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-éthoxy-4-{(Z)-[(4-méthoxybenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-ethoxy-4-[(Z)-[2-(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
(Z)-2-ethoxy-4-((2-(4-methoxybenzoyl)hydrazono)methyl)phenyl 3,4,5-trimethoxybenzoate
[2-ethoxy-4-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
2-ethoxy-4-[2-(4-methoxybenzoyl)carbohydrazonoyl]phenyl 3,4,5-trimethoxybenzoate
352562-80-2 [RN]
LMERSIIZNNVCFA-NTFVMDSBSA-N
MolPort-019-781-560
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/37011049 [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: 1.554
    Molar Refractivity: 134.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 863.35
    ACD/KOC (pH 5.5): 4398.68
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 863.33
    ACD/KOC (pH 7.4): 4398.56
    Polar Surface Area: 114 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 419.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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