ChemSpider 2D Image | 2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide | C11H5Cl4N5O

2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide

  • Molecular FormulaC11H5Cl4N5O
  • Average mass365.002 Da
  • Monoisotopic mass362.924835 Da
  • ChemSpider ID70723044

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-cyano-N-(2,3,5,6-tetrachlorophenyl)- [ACD/Index Name]
2-(3-Cyan-1H-1,2,4-triazol-1-yl)-N-(2,3,5,6-tetrachlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-(2,3,5,6-tétrachlorophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.35
ACD/KOC (pH 5.5): 678.09
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.02
ACD/KOC (pH 7.4): 674.60
Polar Surface Area: 84 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 209.0±7.0 cm3

Click to predict properties on the Chemicalize site


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