ChemSpider 2D Image | N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-3-(dimethylamino)benzohydrazide | C23H20BrN5O7

N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-3-(dimethylamino)benzohydrazide

  • Molecular FormulaC23H20BrN5O7
  • Average mass558.338 Da
  • Monoisotopic mass557.054626 Da
  • ChemSpider ID98708181

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-(dimethylamino)-, 2-[(1Z)-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-Brom-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylen}-3-(dimethylamino)benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylene}-3-(dimethylamino)benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(2,4-dinitrophénoxy)-5-méthoxyphényl]méthylène}-3-(diméthylamino)benzohydrazide [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: 1.642
Molar Refractivity: 132.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.80
ACD/KOC (pH 5.5): 3481.14
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 637.21
ACD/KOC (pH 7.4): 3538.92
Polar Surface Area: 155 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 367.9±7.0 cm3

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