ChemSpider 2D Image | 4-Oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxamide | C3H3N3O2S

4-Oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxamide

  • Molecular FormulaC3H3N3O2S
  • Average mass145.140 Da
  • Monoisotopic mass144.994598 Da
  • ChemSpider ID24190740

More details:

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

1,2,5-Thiadiazole-3-carboxamide, 4,5-dihydro-4-oxo- [ACD/Index Name]
4-Oxo-4,5-dihydro-1,2,5-thiadiazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxamide [ACD/IUPAC Name]
4-Oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxamide [French] [ACD/IUPAC Name]
1,2,5-Thiadiazole-3-carboxamide, 4-hydroxy- (7CI)
4-hydroxy-1,2,5-thiadiazole-3-carboxamide
88947-67-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 370.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 178.0±23.7 °C
Index of Refraction: 1.693
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 34.04
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 111.7±3.0 dyne/cm
Molar Volume: 82.5±3.0 cm3

Click to predict properties on the Chemicalize site


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