Found 1 result

Search term: 104909-34-4 (Found by synonym)
ChemSpider 2D Image | 5,5-Dimethyldihydro-2H-thiopyran-3(4H)-one 1,1-dioxide | C7H12O3S

5,5-Dimethyldihydro-2H-thiopyran-3(4H)-one 1,1-dioxide

  • Molecular FormulaC7H12O3S
  • Average mass176.233 Da
  • Monoisotopic mass176.050720 Da
  • ChemSpider ID24784575

More details:

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

1,1-Dioxyde de 5,5-diméthyldihydro-2H-thiopyrane-3(4H)-one [French] [ACD/IUPAC Name]
2H-Thiopyran-3(4H)-one, dihydro-5,5-dimethyl-, 1,1-dioxide [ACD/Index Name]
5,5-Dimethyldihydro-2H-thiopyran-3(4H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
5,5-Dimethyldihydro-2H-thiopyran-3(4H)-one 1,1-dioxide [ACD/IUPAC Name]
[1049093-43-7] [RN]
1049093-43-7 [RN]
104909-34-4 [RN]
5,5-dimethyl-1,1-dioxothian-3-one
5,5-DIMETHYL-1??-THIANE-1,1,3-TRIONE
5,5-Dimethyl-1λ6-thiane-1,1,3-trione
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 351.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 215.0±18.6 °C
    Index of Refraction: 1.471
    Molar Refractivity: 41.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.35
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.35
    Polar Surface Area: 60 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 147.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement