ChemSpider 2D Image | N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]alaninamide | C6H7F3N4OS

N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]alaninamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID63763115

More details:

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

N-[5-(Trifluormethyl)-1,3,4-thiadiazol-2-yl]alaninamid [German] [ACD/IUPAC Name]
N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]alaninamide [ACD/IUPAC Name]
N-[5-(Trifluorométhyl)-1,3,4-thiadiazol-2-yl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[5-(trifluoromethyl)-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: 1.545
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 109 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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