ChemSpider 2D Image | 3,3,3-Trifluoro-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide | C7H9F3N4O

3,3,3-Trifluoro-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID60529955

More details:

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

3,3,3-Trifluor-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide [ACD/IUPAC Name]
3,3,3-Trifluoro-2-méthyl-N-(5-méthyl-1H-1,2,4-triazol-3-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3,3,3-trifluoro-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.83
ACD/KOC (pH 5.5): 107.46
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 107.61
Polar Surface Area: 71 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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