ChemSpider 2D Image | N-1,3,4-Thiadiazol-2-yl-N~2~-(2,2,2-trifluoroethyl)glycinamide | C6H7F3N4OS

N-1,3,4-Thiadiazol-2-yl-N2-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID48308666

More details:

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

Acetamide, N-1,3,4-thiadiazol-2-yl-2-[(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]
N-1,3,4-Thiadiazol-2-yl-N2-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N-1,3,4-Thiadiazol-2-yl-N2-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N-1,3,4-Thiadiazol-2-yl-N2-(2,2,2-trifluoroéthyl)glycinamide [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: 1.530
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.74
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.00
Polar Surface Area: 95 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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