ChemSpider 2D Image | 2-Ethoxy-4-({[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl)phenyl 4-methoxybenzoate | C26H25N3O8

2-Ethoxy-4-({[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl)phenyl 4-methoxybenzoate

  • Molecular FormulaC26H25N3O8
  • Average mass507.492 Da
  • Monoisotopic mass507.164154 Da
  • ChemSpider ID2689213

More details:

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

2-Ethoxy-4-({[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl)phenyl 4-methoxybenzoate [ACD/IUPAC Name]
2-Ethoxy-4-({[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl)phenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 2-éthoxy-4-({[2-(2-nitrophénoxy)propanoyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, 2-ethoxy-4-[[2-[2-(2-nitrophenoxy)-1-oxopropyl]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: 1.585
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3269.84
ACD/KOC (pH 5.5): 11410.19
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3269.63
ACD/KOC (pH 7.4): 11409.45
Polar Surface Area: 141 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 397.7±7.0 cm3

Click to predict properties on the Chemicalize site


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