ChemSpider 2D Image | 2-Ethoxy-4-[({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate | C29H30N4O9

2-Ethoxy-4-[({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate

  • Molecular FormulaC29H30N4O9
  • Average mass578.570 Da
  • Monoisotopic mass578.201294 Da
  • ChemSpider ID3694027

More details:

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

2-Ethoxy-4-[({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
2-Ethoxy-4-[({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 2-éthoxy-4-[({4-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 2-ethoxy-4-[[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: 1.589
Molar Refractivity: 150.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2241.73
ACD/KOC (pH 5.5): 8708.49
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2241.72
ACD/KOC (pH 7.4): 8708.48
Polar Surface Area: 170 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 447.7±7.0 cm3

Click to predict properties on the Chemicalize site


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