ChemSpider 2D Image | N-(5-Amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluorobutanamide | C6H7F3N4OS

N-(5-Amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluorobutanamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID52177528

More details:

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

Butanamide, N-(5-amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluoro- [ACD/Index Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluorbutanamid [German] [ACD/IUPAC Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluorobutanamide [ACD/IUPAC Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-4,4,4-trifluorobutanamide [French] [ACD/IUPAC 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: 1.567
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 53.94
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 58.95
Polar Surface Area: 109 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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