ChemSpider 2D Image | 2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(trifluoroacetyl)hydrazinecarboxamide | C12H8F3N5O3S

2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(trifluoroacetyl)hydrazinecarboxamide

  • Molecular FormulaC12H8F3N5O3S
  • Average mass359.284 Da
  • Monoisotopic mass359.029999 Da
  • ChemSpider ID102238100

More details:

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

1,2,3-Thiadiazole-5-carboxylic acid, 4-phenyl-, 2-[[(2,2,2-trifluoroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[(4-Phényl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(2,2,2-trifluoroacétyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(trifluoracetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-(trifluoroacetyl)hydrazinecarboxamide [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: 1.568
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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