ChemSpider 2D Image | N-(2,3-Dihydro-1-benzofuran-5-yl)-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide | C18H13F3N4O2

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

  • Molecular FormulaC18H13F3N4O2
  • Average mass374.317 Da
  • Monoisotopic mass374.099060 Da
  • ChemSpider ID22549315

More details:






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

1H-1,2,3-Triazole-4-carboxamide, N-(2,3-dihydro-5-benzofuranyl)-1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2,3-Dihydro-1-benzofuran-5-yl)-1-[2-(trifluormethyl)phenyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1-benzofuran-5-yl)-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1-benzofuran-5-yl)-1-[2-(trifluorométhyl)phényl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.47
ACD/KOC (pH 5.5): 909.50
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.34
ACD/KOC (pH 7.4): 908.27
Polar Surface Area: 69 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site






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