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

N2-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]alaninamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID42847050

More details:

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

N2-[5-(Trifluormethyl)-1,3,4-thiadiazol-2-yl]alaninamid [German] [ACD/IUPAC Name]
N2-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]alaninamide [ACD/IUPAC Name]
N2-[5-(Trifluorométhyl)-1,3,4-thiadiazol-2-yl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]- [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: 338.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±30.7 °C
Index of Refraction: 1.545
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 35.97
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.97
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


Advertisement