ChemSpider 2D Image | 4-Bromo-2-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}phenyl (2Z)-3-(2-furyl)acrylate | C21H14BrClN2O4

4-Bromo-2-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}phenyl (2Z)-3-(2-furyl)acrylate

  • Molecular FormulaC21H14BrClN2O4
  • Average mass473.704 Da
  • Monoisotopic mass471.982544 Da
  • ChemSpider ID62231395

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2-Furyl)acrylate de 4-bromo-2-{(Z)-[(4-chlorobenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
4-Brom-2-{(Z)-[(4-chlorbenzoyl)hydrazono]methyl}phenyl-(2Z)-3-(2-furyl)acrylat [German] [ACD/IUPAC Name]
4-Bromo-2-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}phenyl (2Z)-3-(2-furyl)acrylate [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-[(1Z)-[5-bromo-2-[[(2Z)-3-(2-furanyl)-1-oxo-2-propen-1-yl]oxy]phenyl]methylene]hydrazide [ACD/Index 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: 1.625
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6886.90
ACD/KOC (pH 5.5): 19446.81
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6886.13
ACD/KOC (pH 7.4): 19444.63
Polar Surface Area: 81 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 323.8±7.0 cm3

Click to predict properties on the Chemicalize site


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