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

N-[5-(Ethylsulfanyl)-4H-1,2,4-triazol-3-yl]-2,2,2-trifluoroacetamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID34711580

More details:

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

Acetamide, N-[5-(ethylthio)-4H-1,2,4-triazol-3-yl]-2,2,2-trifluoro- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-4H-1,2,4-triazol-3-yl]-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-4H-1,2,4-triazol-3-yl]-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-4H-1,2,4-triazol-3-yl]-2,2,2-trifluoroacétamide [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: 1.515
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.41
ACD/KOC (pH 5.5): 197.89
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 87.89
Polar Surface Area: 96 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 155.7±5.0 cm3

Click to predict properties on the Chemicalize site


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