ChemSpider 2D Image | 2-[(2Z)-2-(4-Bromo-3-fluorobenzylidene)hydrazino]-N-(4-chlorophenyl)-2-oxoacetamide | C15H10BrClFN3O2

2-[(2Z)-2-(4-Bromo-3-fluorobenzylidene)hydrazino]-N-(4-chlorophenyl)-2-oxoacetamide

  • Molecular FormulaC15H10BrClFN3O2
  • Average mass398.614 Da
  • Monoisotopic mass396.962891 Da
  • ChemSpider ID82688667

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(4-Brom-3-fluorbenzyliden)hydrazino]-N-(4-chlorphenyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-(4-Bromo-3-fluorobenzylidene)hydrazino]-N-(4-chlorophenyl)-2-oxoacetamide [ACD/IUPAC Name]
2-[(2Z)-2-(4-Bromo-3-fluorobenzylidène)hydrazino]-N-(4-chlorophényl)-2-oxoacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4-chlorophenyl)amino]-2-oxo-, 2-[(1Z)-(4-bromo-3-fluorophenyl)methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 343.48
ACD/KOC (pH 5.5): 2273.87
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.81
ACD/KOC (pH 7.4): 2223.13
Polar Surface Area: 71 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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