ChemSpider 2D Image | 1-(2-Methylphenyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide | C23H17F3N4O

1-(2-Methylphenyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC23H17F3N4O
  • Average mass422.402 Da
  • Monoisotopic mass422.135437 Da
  • ChemSpider ID29011432

More details:

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

1-(2-Methylphenyl)-5-phenyl-N-[3-(trifluormethyl)phenyl]-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Methylphenyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(2-Méthylphényl)-5-phényl-N-[3-(trifluorométhyl)phényl]-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(2-methylphenyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11005.13
ACD/KOC (pH 5.5): 27197.97
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10824.07
ACD/KOC (pH 7.4): 26750.50
Polar Surface Area: 60 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 323.9±7.0 cm3

Click to predict properties on the Chemicalize site


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