ChemSpider 2D Image | 3,3,3-Trifluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)alaninamide | C6H7F3N4OS

3,3,3-Trifluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)alaninamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID63026379

More details:

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

3,3,3-Trifluor-N-(5-methyl-1,3,4-thiadiazol-2-yl)alaninamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)alaninamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-(5-méthyl-1,3,4-thiadiazol-2-yl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3,3,3-trifluoro-N-(5-methyl-1,3,4-thiadiazol-2-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: 1.553
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.07
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.53
Polar Surface Area: 109 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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