ChemSpider 2D Image | 5-Amino-N-(3,3,3-trifluoropropyl)-1,3,4-thiadiazole-2-carboxamide | C6H7F3N4OS

5-Amino-N-(3,3,3-trifluoropropyl)-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID36025004

More details:

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

1,3,4-Thiadiazole-2-carboxamide, 5-amino-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
5-Amino-N-(3,3,3-trifluoropropyl)-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
5-Amino-N-(3,3,3-trifluoropropyl)-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
5-Amino-N-(3,3,3-trifluorpropyl)-1,3,4-thiadiazol-2-carboxamid [German] [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: 1.527
Molar Refractivity: 48.4±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): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.74
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.74
Polar Surface Area: 109 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 157.4±3.0 cm3

Click to predict properties on the Chemicalize site


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