ChemSpider 2D Image | N-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluoropropanamide | C7H9F3N4O

N-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluoropropanamide

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID60526949

More details:

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

N-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluoropropanamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluoropropanamide [French] [ACD/IUPAC Name]
N-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluorpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-3,3,3-trifluoro- [ACD/Index 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: 1.520
Molar Refractivity: 46.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.82
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.11
Polar Surface Area: 60 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 151.4±7.0 cm3

Click to predict properties on the Chemicalize site


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