ChemSpider 2D Image | N'-{(Z)-[5-Bromo-2-(2,4-dinitrophenoxy)phenyl]methylene}-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name) | C23H20BrN5O7

N'-{(Z)-[5-Bromo-2-(2,4-dinitrophenoxy)phenyl]methylene}-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC23H20BrN5O7
  • Average mass558.338 Da
  • Monoisotopic mass557.054626 Da
  • ChemSpider ID100003956

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[5-Brom-2-(2,4-dinitrophenoxy)phenyl]methylen}-2-[(4-ethoxyphenyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(2,4-dinitrophenoxy)phenyl]methylene}-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(2,4-dinitrophénoxy)phényl]méthylène}-2-[(4-éthoxyphényl)amino]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2595.68
ACD/KOC (pH 5.5): 9646.26
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2619.75
ACD/KOC (pH 7.4): 9735.69
Polar Surface Area: 164 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site


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