ChemSpider 2D Image | N-[1-(2,4-Dichlorophenyl)-2-butanyl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide | C13H14Cl2N4O2

N-[1-(2,4-Dichlorophenyl)-2-butanyl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID30366431

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-[1-[(2,4-dichlorophenyl)methyl]propyl]-2,5-dihydro-5-oxo- [ACD/Index Name]
N-[1-(2,4-Dichlorophenyl)-2-butanyl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-[1-(2,4-Dichlorophényl)-2-butanyl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Dichlorphenyl)-2-butanyl]-5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC 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: 1.666
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.21
ACD/KOC (pH 5.5): 266.83
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.16
ACD/KOC (pH 7.4): 266.05
Polar Surface Area: 83 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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