ChemSpider 2D Image | 5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3-thiazole-4-carboxylic acid | C8H8N4O4S3

5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC8H8N4O4S3
  • Average mass320.368 Da
  • Monoisotopic mass319.970764 Da
  • ChemSpider ID55694729

More details:

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

4-Thiazolecarboxylic acid, 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]- [ACD/Index Name]
5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-[(5-éthyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 599.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.3±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 102.4±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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