ChemSpider 2D Image | N-[1-(2-{3-Ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}hydrazino)-3-methyl-1-oxo-2-butanyl]-1,3-benzodioxole-5-carboxamide | C29H30N4O8

N-[1-(2-{3-Ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}hydrazino)-3-methyl-1-oxo-2-butanyl]-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC29H30N4O8
  • Average mass562.570 Da
  • Monoisotopic mass562.206360 Da
  • ChemSpider ID3467873

More details:

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

N-[1-(2-{3-Ethoxy-4-[(4-nitrobenzyl)oxy]benzyliden}hydrazino)-3-methyl-1-oxo-2-butanyl]-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-[1-(2-{3-Ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}hydrazino)-3-methyl-1-oxo-2-butanyl]-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-[1-(2-{3-Éthoxy-4-[(4-nitrobenzyl)oxy]benzylidène}hydrazino)-3-méthyl-1-oxo-2-butanyl]-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC 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: 1.616
Molar Refractivity: 147.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1150.84
ACD/KOC (pH 5.5): 5403.47
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1150.80
ACD/KOC (pH 7.4): 5403.30
Polar Surface Area: 153 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 421.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement