ChemSpider 2D Image | 4-Hydroxy-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylic acid | C7H5NO3S2

4-Hydroxy-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylic acid

  • Molecular FormulaC7H5NO3S2
  • Average mass215.249 Da
  • Monoisotopic mass214.971085 Da
  • ChemSpider ID45590266

More details:

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

4-Hydroxy-3-methylthieno[2,3-c][1,2]thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-3-méthylthiéno[2,3-c][1,2]thiazole-5-carboxylique [French] [ACD/IUPAC Name]
Thieno[2,3-c]isothiazole-5-carboxylic acid, 4-hydroxy-3-methyl- [ACD/Index Name]
1782406-42-1 [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: 434.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 216.7±28.7 °C
Index of Refraction: 1.801
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement