ChemSpider 2D Image | 3-Methyl-1,2,6-oxathiazin-5(6H)-one 2,2-dioxide | C4H5NO4S

3-Methyl-1,2,6-oxathiazin-5(6H)-one 2,2-dioxide

  • Molecular FormulaC4H5NO4S
  • Average mass163.152 Da
  • Monoisotopic mass162.993927 Da
  • ChemSpider ID32697223

More details:

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

1,2,6-Oxathiazin-5(6H)-one, 3-methyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 3-méthyl-1,2,6-oxathiazin-5(6H)-one [French] [ACD/IUPAC Name]
3-Methyl-1,2,6-oxathiazin-5(6H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
3-Methyl-1,2,6-oxathiazin-5(6H)-one 2,2-dioxide [ACD/IUPAC Name]
208-96-8 [RN]
251-622-6 [EINECS]
3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one 2,2-dioxide
33665-90-6 [RN]
Acenaphthylene [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
Acesulfam H
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.515
    Molar Refractivity: 32.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.13
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.37
    Polar Surface Area: 81 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 107.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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