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

2-[(2-Bromophenyl)amino]-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylene}propanehydrazide (non-preferred name)

  • Molecular FormulaC23H20BrN5O7
  • Average mass558.338 Da
  • Monoisotopic mass557.054626 Da
  • ChemSpider ID100018368

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-Bromophenyl)amino]-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylene}propanehydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(2-Bromophényl)amino]-N'-{(Z)-[4-(2,4-dinitrophénoxy)-3-méthoxyphényl]méthylène}propanehydrazide (non-preferred name) [French] [ACD/IUPAC Name]
2-[(2-Bromphenyl)amino]-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylen}propanhydrazid (non-preferred name) [German] [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: 4.23
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1012.69
ACD/KOC (pH 5.5): 4930.72
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1012.73
ACD/KOC (pH 7.4): 4930.93
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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