ChemSpider 2D Image | 2-(Methylsulfanyl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]acetamide | C6H7F3N4OS

2-(Methylsulfanyl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]acetamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID26224900

More details:

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

2-(Methylsulfanyl)-N-[3-(trifluormethyl)-1H-1,2,4-triazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]acetamide [ACD/IUPAC Name]
2-(Méthylsulfanyl)-N-[3-(trifluorométhyl)-1H-1,2,4-triazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(methylthio)-N-[5-(trifluoromethyl)-4H-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 46.65
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.27
Polar Surface Area: 96 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 151.3±3.0 cm3

Click to predict properties on the Chemicalize site


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