ChemSpider 2D Image | 5-[(3-Nitrophenyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid | C10H7N3O6S2

5-[(3-Nitrophenyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC10H7N3O6S2
  • Average mass329.309 Da
  • Monoisotopic mass328.977631 Da
  • ChemSpider ID50193286

More details:

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

4-Thiazolecarboxylic acid, 5-[[(3-nitrophenyl)amino]sulfonyl]- [ACD/Index Name]
5-[(3-Nitrophenyl)sulfamoyl]-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-[(3-Nitrophenyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-[(3-nitrophényl)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: 592.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.0±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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