ChemSpider 2D Image | 2-Ethoxy-4-{[(4-fluorobenzoyl)hydrazono]methyl}phenyl 2-chlorobenzoate | C23H18ClFN2O4

2-Ethoxy-4-{[(4-fluorobenzoyl)hydrazono]methyl}phenyl 2-chlorobenzoate

  • Molecular FormulaC23H18ClFN2O4
  • Average mass440.851 Da
  • Monoisotopic mass440.093903 Da
  • ChemSpider ID35417752

More details:

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

2-Chlorobenzoate de 2-éthoxy-4-{[(4-fluorobenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
2-Ethoxy-4-{[(4-fluorbenzoyl)hydrazono]methyl}phenyl-2-chlorbenzoat [German] [ACD/IUPAC Name]
2-Ethoxy-4-{[(4-fluorobenzoyl)hydrazono]methyl}phenyl 2-chlorobenzoate [ACD/IUPAC Name]
Benzoic acid, 2-chloro-, 2-ethoxy-4-[[2-(4-fluorobenzoyl)hydrazinylidene]methyl]phenyl ester [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: 1.585
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5555.06
ACD/KOC (pH 5.5): 16674.01
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5554.78
ACD/KOC (pH 7.4): 16673.17
Polar Surface Area: 77 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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