ChemSpider 2D Image | 5-Hydroxy-1,3,4-thiadiazole-2-carboxylic acid | C3H2N2O3S

5-Hydroxy-1,3,4-thiadiazole-2-carboxylic acid

  • Molecular FormulaC3H2N2O3S
  • Average mass146.125 Da
  • Monoisotopic mass145.978607 Da
  • ChemSpider ID44784947

More details:

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

1,3,4-Thiadiazole-2-carboxylic acid, 4,5-dihydro-5-oxo- [ACD/Index Name]
1,3,4-Thiadiazole-2-carboxylic acid, 5-hydroxy- [ACD/Index Name]
5-Hydroxy-1,3,4-thiadiazol-2-carbonsäure [German] [ACD/IUPAC Name]
5-Hydroxy-1,3,4-thiadiazole-2-carboxylic acid [ACD/IUPAC Name]
5-Oxo-4,5-dihydro-1,3,4-thiadiazol-2-carbonsäure [German] [ACD/IUPAC Name]
5-Oxo-4,5-dihydro-1,3,4-thiadiazole-2-carboxylic acid [ACD/IUPAC Name]
Acide 5-hydroxy-1,3,4-thiadiazole-2-carboxylique [French] [ACD/IUPAC Name]
Acide 5-oxo-4,5-dihydro-1,3,4-thiadiazole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 481.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 245.1±24.0 °C
Index of Refraction: 1.704
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 126.3±3.0 dyne/cm
Molar Volume: 76.3±3.0 cm3

Click to predict properties on the Chemicalize site


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