ChemSpider 2D Image | N'-{4-[(2-Chloro-6-fluorobenzyl)oxy]-3-ethoxybenzylidene}-2-[(2-methoxyphenyl)amino]acetohydrazide | C25H25ClFN3O4

N'-{4-[(2-Chloro-6-fluorobenzyl)oxy]-3-ethoxybenzylidene}-2-[(2-methoxyphenyl)amino]acetohydrazide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID30638428

More details:






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

N'-{4-[(2-Chlor-6-fluorbenzyl)oxy]-3-ethoxybenzyliden}-2-[(2-methoxyphenyl)amino]acetohydrazid [German] [ACD/IUPAC Name]
N'-{4-[(2-Chloro-6-fluorobenzyl)oxy]-3-ethoxybenzylidene}-2-[(2-methoxyphenyl)amino]acetohydrazide [ACD/IUPAC Name]
N'-{4-[(2-Chloro-6-fluorobenzyl)oxy]-3-éthoxybenzylidène}-2-[(2-méthoxyphényl)amino]acétohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6227.21
ACD/KOC (pH 5.5): 18086.85
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6236.24
ACD/KOC (pH 7.4): 18113.10
Polar Surface Area: 81 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 390.4±7.0 cm3

Click to predict properties on the Chemicalize site






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