ChemSpider 2D Image | N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name) | C23H20BrN5O7

N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC23H20BrN5O7
  • Average mass558.338 Da
  • Monoisotopic mass557.054626 Da
  • ChemSpider ID100051271

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3-Brom-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylen}-2-[(2-methylphenyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(2,4-dinitrophénoxy)-5-méthoxyphényl]méthylène}-2-[(2-méthylphényl)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: 132.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 946.60
ACD/KOC (pH 5.5): 4696.95
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.48
ACD/KOC (pH 7.4): 4701.35
Polar Surface Area: 164 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 362.7±7.0 cm3

Click to predict properties on the Chemicalize site


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