ChemSpider 2D Image | 2-Ethoxy-4-{[(4-nitrobenzoyl)hydrazono]methyl}phenyl 3,4,5-trimethoxybenzoate | C26H25N3O9

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

  • Molecular FormulaC26H25N3O9
  • Average mass523.491 Da
  • Monoisotopic mass523.159058 Da
  • ChemSpider ID3694192

More details:

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

2-Ethoxy-4-{[(4-nitrobenzoyl)hydrazono]methyl}phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-Ethoxy-4-{[(4-nitrobenzoyl)hydrazono]methyl}phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-éthoxy-4-{[(4-nitrobenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-ethoxy-4-[[2-(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl ester [ACD/Index Name]

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: 1.581
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 812.55
ACD/KOC (pH 5.5): 4211.82
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 811.83
ACD/KOC (pH 7.4): 4208.11
Polar Surface Area: 151 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 403.3±7.0 cm3

Click to predict properties on the Chemicalize site


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