ChemSpider 2D Image | 5-Amino-1,2-thiazole-3-carboxylic acid 1,1-dioxide | C4H4N2O4S

5-Amino-1,2-thiazole-3-carboxylic acid 1,1-dioxide

  • Molecular FormulaC4H4N2O4S
  • Average mass176.151 Da
  • Monoisotopic mass175.989182 Da
  • ChemSpider ID74520049

More details:

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

3-Isothiazolecarboxylic acid, 5-amino-, 1,1-dioxide [ACD/Index Name]
5-Amino-1,2-thiazol-3-carbonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
5-Amino-1,2-thiazole-3-carboxylic acid 1,1-dioxide [ACD/IUPAC Name]
Acide 1,1-dioxyde de 5-amino-1,2-thiazole-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 439.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 219.6±29.6 °C
Index of Refraction: 1.760
Molar Refractivity: 34.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -5.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 108.5±7.0 dyne/cm
Molar Volume: 84.7±7.0 cm3

Click to predict properties on the Chemicalize site


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