ChemSpider 2D Image | 4-[(E)-({4-[(3-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate | C27H26N4O8

4-[(E)-({4-[(3-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC27H26N4O8
  • Average mass534.517 Da
  • Monoisotopic mass534.175049 Da
  • ChemSpider ID7947032

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Diméthoxybenzoate de 4-[(E)-({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-({4-[(3-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
4-[(E)-({4-[(3-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 4-[(E)-[2-[4-[(3-nitrobenzoyl)amino]-1-oxobutyl]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: 1.601
Molar Refractivity: 140.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 633.61
ACD/KOC (pH 5.5): 3524.89
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 633.61
ACD/KOC (pH 7.4): 3524.89
Polar Surface Area: 161 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 410.0±7.0 cm3

Click to predict properties on the Chemicalize site


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