ChemSpider 2D Image | N~2~-Methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]glycinamide | C6H7F3N4OS

N2-Methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]glycinamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID64025416

More details:

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

Acetamide, 2-(methylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N2-Methyl-N-[5-(trifluormethyl)-1,3,4-thiadiazol-2-yl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]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: 1.526
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 95 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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