ChemSpider 2D Image | Potassium 6-(~2~H_3_)methyl-4-oxo(~2~H)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide | C4D4KNO4S

Potassium 6-(2H3)methyl-4-oxo(2H)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

  • Molecular FormulaC4D4KNO4S
  • Average mass205.267 Da
  • Monoisotopic mass204.974915 Da
  • ChemSpider ID114810270

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

1,2,3-Oxathiazin-4(3H)-one-5-d, 6-(methyl-d3)-, 2,2-dioxide, potassium salt (1:1) [ACD/Index Name]
2,2-Dioxyde de 6-(2H3)méthyl-4-oxo(2H)-4H-1,2,3-oxathiazin-3-ide et de potassium [French] [ACD/IUPAC Name]
Kalium-6-(2H3)methyl-4-oxo(2H)-4H-1,2,3-oxathiazin-3-id-2,2-dioxid [German] [ACD/IUPAC Name]
Potassium 6-(2H3)methyl-4-oxo(2H)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide [ACD/IUPAC Name]

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


Advertisement