ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-N'-[(3E)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]propanehydrazide | C13H13Cl2N5O2

3-(2,4-Dichlorophenyl)-N'-[(3E)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]propanehydrazide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID29991315

More details:

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

3-(2,4-Dichlorophenyl)-N'-[(3E)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]propanehydrazide [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-N'-[(3E)-6-méthyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidène]propanehydrazide [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-N'-[(3E)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-yliden]propanhydrazid [German] [ACD/IUPAC Name]
Benzenepropanoic acid, 2,4-dichloro-, 2-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)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: 1.679
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 151.42
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 138.03
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 220.8±7.0 cm3

Click to predict properties on the Chemicalize site


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