ChemSpider 2D Image | 2-(6-Oxo-2,6-dihydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate | C11H7N2O3S2

2-(6-Oxo-2,6-dihydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

  • Molecular FormulaC11H7N2O3S2
  • Average mass279.315 Da
  • Monoisotopic mass278.990356 Da
  • ChemSpider ID95582366

  • Charge - Charge

More details:

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

2-(6-Oxo-2,6-dihydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
2-(6-Oxo-2,6-dihydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
2-(6-Oxo-2,6-dihydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(2,6-dihydro-6-oxo-2-benzothiazolyl)-4,5-dihydro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 545.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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