ChemSpider 2D Image | Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide | C4H4KNO4S

Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

  • Molecular FormulaC4H4KNO4S
  • Average mass201.242 Da
  • Monoisotopic mass200.949814 Da
  • ChemSpider ID24589557

  • Charge - Charge

More details:

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

1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt (1:1) [ACD/Index Name]
2,2-Dioxyde de 6-méthyl-4-oxo-4H-1,2,3-oxathiazin-3-ide et de potassium [French] [ACD/IUPAC Name]
Kalium-6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-id-2,2-dioxid [German] [ACD/IUPAC Name]
Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide [ACD/IUPAC Name]
33665-90-6 [RN]
55589-62-3 [RN]
Acesulfame [BAN] [INN] [Wiki]
Acesulfame K
MFCD00043833 [MDL number]

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: 5
#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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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