ChemSpider 2D Image | N-(1H-1,2,4-Triazol-3-yl)-2-[(trifluoromethyl)sulfanyl]propanamide | C6H7F3N4OS

N-(1H-1,2,4-Triazol-3-yl)-2-[(trifluoromethyl)sulfanyl]propanamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID30142614

More details:

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

N-(1H-1,2,4-Triazol-3-yl)-2-[(trifluormethyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-2-[(trifluoromethyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-2-[(trifluorométhyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-4H-1,2,4-triazol-3-yl-2-[(trifluoromethyl)thio]- [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: 1.560
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: 1.98
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.09
ACD/KOC (pH 5.5): 126.86
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 124.82
Polar Surface Area: 96 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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