ChemSpider 2D Image | 2-Oxo-2,3-dihydro-1,3-benzothiazole-6-sulfinic acid | C7H5NO3S2

2-Oxo-2,3-dihydro-1,3-benzothiazole-6-sulfinic acid

  • Molecular FormulaC7H5NO3S2
  • Average mass215.249 Da
  • Monoisotopic mass214.971085 Da
  • ChemSpider ID113143175

More details:

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

2-Oxo-2,3-dihydro-1,3-benzothiazol-6-sulfinsäure [German] [ACD/IUPAC Name]
2-Oxo-2,3-dihydro-1,3-benzothiazole-6-sulfinic acid [ACD/IUPAC Name]
6-Benzothiazolesulfinic acid, 2,3-dihydro-2-oxo- [ACD/Index Name]
Acide 2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfinique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.864
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 132.2±5.0 dyne/cm
Molar Volume: 114.0±5.0 cm3

Click to predict properties on the Chemicalize site


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