ChemSpider 2D Image | N-Cyclohexyl-N-(2-propyn-1-yl)-1-[2-(trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carboxamide | C20H21F3N4O

N-Cyclohexyl-N-(2-propyn-1-yl)-1-[2-(trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID22154570

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-cyclohexyl-N-2-propyn-1-yl-1-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-Cyclohexyl-N-(2-propin-1-yl)-1-[2-(trifluormethyl)benzyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-(2-propyn-1-yl)-1-[2-(trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-N-(2-propyn-1-yl)-1-[2-(trifluorométhyl)benzyl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-cyclohexyl-N-2-propyn-1-yl-1-[2-(trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.32
ACD/KOC (pH 5.5): 874.09
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.32
ACD/KOC (pH 7.4): 874.09
Polar Surface Area: 51 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 310.4±7.0 cm3

Click to predict properties on the Chemicalize site


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