ChemSpider 2D Image | 1-[4-(Difluoromethoxy)phenyl]-N-(2,3-dimethylphenyl)-1H-1,2,4-triazole-3-carboxamide | C18H16F2N4O2

1-[4-(Difluoromethoxy)phenyl]-N-(2,3-dimethylphenyl)-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC18H16F2N4O2
  • Average mass358.342 Da
  • Monoisotopic mass358.124146 Da
  • ChemSpider ID24742123

More details:

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

1-[4-(Difluormethoxy)phenyl]-N-(2,3-dimethylphenyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)phenyl]-N-(2,3-dimethylphenyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)phényl]-N-(2,3-diméthylphényl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-[4-(difluoromethoxy)phenyl]-N-(2,3-dimethylphenyl)- [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: 1.603
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.26
ACD/KOC (pH 5.5): 1381.78
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.59
ACD/KOC (pH 7.4): 1376.38
Polar Surface Area: 69 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 269.5±7.0 cm3

Click to predict properties on the Chemicalize site


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