ChemSpider 2D Image | N-{4-[(2,2,2-Trifluoroethyl)carbamoyl]phenyl}-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide | C19H13F6N5O2

N-{4-[(2,2,2-Trifluoroethyl)carbamoyl]phenyl}-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H13F6N5O2
  • Average mass457.329 Da
  • Monoisotopic mass457.097351 Da
  • ChemSpider ID48126685

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[4-[[(2,2,2-trifluoroethyl)amino]carbonyl]phenyl]-1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-{4-[(2,2,2-Trifluorethyl)carbamoyl]phenyl}-1-[2-(trifluormethyl)phenyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(2,2,2-Trifluoroethyl)carbamoyl]phenyl}-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-{4-[(2,2,2-Trifluoroéthyl)carbamoyl]phényl}-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, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.11
ACD/KOC (pH 5.5): 1020.32
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.88
ACD/KOC (pH 7.4): 1018.28
Polar Surface Area: 89 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 305.0±7.0 cm3

Click to predict properties on the Chemicalize site


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