ChemSpider 2D Image | 2-[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]-N-(methylcarbamoyl)acetamide | C13H13Cl2N5O2

2-[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]-N-(methylcarbamoyl)acetamide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID30324919

More details:

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

1H-1,2,4-Triazole-1-acetamide, 5-(3,4-dichlorophenyl)-3-methyl-N-[(methylamino)carbonyl]- [ACD/Index Name]
2-[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]-N-(methylcarbamoyl)acetamide [ACD/IUPAC Name]
2-[5-(3,4-Dichlorophényl)-3-méthyl-1H-1,2,4-triazol-1-yl]-N-(méthylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
2-[5-(3,4-Dichlorphenyl)-3-methyl-1H-1,2,4-triazol-1-yl]-N-(methylcarbamoyl)acetamid [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: 84.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.32
ACD/KOC (pH 5.5): 508.05
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.21
ACD/KOC (pH 7.4): 506.67
Polar Surface Area: 89 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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