ChemSpider 2D Image | Potassium 3-oxo-3H-1,2-benzothiazol-2-ide 1,1-dioxide | C7H4KNO3S

Potassium 3-oxo-3H-1,2-benzothiazol-2-ide 1,1-dioxide

  • Molecular FormulaC7H4KNO3S
  • Average mass221.275 Da
  • Monoisotopic mass220.954895 Da
  • ChemSpider ID27473033

  • Charge - Charge

More details:

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

1,1-Dioxyde de 3-oxo-3H-1,2-benzothiazol-2-ide et de potassium [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, potassium salt (1:1) [ACD/Index Name]
Kalium-3-oxo-3H-1,2-benzothiazol-2-id-1,1-dioxid [German] [ACD/IUPAC Name]
Potassium 3-oxo-3H-1,2-benzothiazol-2-ide 1,1-dioxide [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, potassium salt (1:1)
10332-51-1 [RN]
Potassium saccharate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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