ChemSpider 2D Image | 2-(1H-1,2,4-Triazol-1-yl)-N-(2,2,2-trifluoroethyl)propanamide | C7H9F3N4O

2-(1H-1,2,4-Triazol-1-yl)-N-(2,2,2-trifluoroethyl)propanamide

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID26216792

More details:

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

1H-1,2,4-Triazole-1-acetamide, α-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-(1H-1,2,4-Triazol-1-yl)-N-(2,2,2-trifluorethyl)propanamid [German] [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)-N-(2,2,2-trifluoroethyl)propanamide [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)-N-(2,2,2-trifluoroéthyl)propanamide [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: 1.519
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.56
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.57
Polar Surface Area: 60 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 152.2±7.0 cm3

Click to predict properties on the Chemicalize site


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