ChemSpider 2D Image | (2Z)-2-[(2-Chlorophenyl)hydrazono]-N-(2-methylphenyl)-3-oxobutanamide | C17H16ClN3O2

(2Z)-2-[(2-Chlorophenyl)hydrazono]-N-(2-methylphenyl)-3-oxobutanamide

  • Molecular FormulaC17H16ClN3O2
  • Average mass329.781 Da
  • Monoisotopic mass329.093109 Da
  • ChemSpider ID30661528

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(2-Chlorophenyl)hydrazono]-N-(2-methylphenyl)-3-oxobutanamide [ACD/IUPAC Name]
(2Z)-2-[(2-Chlorophényl)hydrazono]-N-(2-méthylphényl)-3-oxobutanamide [French] [ACD/IUPAC Name]
(2Z)-2-[(2-Chlorphenyl)hydrazono]-N-(2-methylphenyl)-3-oxobutanamid [German] [ACD/IUPAC Name]
Butanamide, 2-[2-(2-chlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 53.65
ACD/KOC (pH 5.5): 442.21
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 71 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 265.5±7.0 cm3

Click to predict properties on the Chemicalize site


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