ChemSpider 2D Image | 4-[(4-Chlorobenzyl)amino]-N'-{(Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylene}benzohydrazide | C27H20ClFN4O4

4-[(4-Chlorobenzyl)amino]-N'-{(Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylene}benzohydrazide

  • Molecular FormulaC27H20ClFN4O4
  • Average mass518.924 Da
  • Monoisotopic mass518.115723 Da
  • ChemSpider ID108597547

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Chlorbenzyl)amino]-N'-{(Z)-[4-(4-fluorphenoxy)-3-nitrophenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)amino]-N'-{(Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylene}benzohydrazide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)amino]-N'-{(Z)-[4-(4-fluorophénoxy)-3-nitrophényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, 2-[(1Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylene]hydrazide [ACD/Index 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: 1.631
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19843.24
ACD/KOC (pH 5.5): 41468.40
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19858.96
ACD/KOC (pH 7.4): 41501.24
Polar Surface Area: 109 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 388.0±7.0 cm3

Click to predict properties on the Chemicalize site


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