ChemSpider 2D Image | 5,5-Dimethyldihydro-3(2H)-thiophenone | C6H10OS

5,5-Dimethyldihydro-3(2H)-thiophenone

  • Molecular FormulaC6H10OS
  • Average mass130.208 Da
  • Monoisotopic mass130.045242 Da
  • ChemSpider ID19192976

More details:

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

3(2H)-Thiophenone, dihydro-5,5-dimethyl- [ACD/Index Name]
3(2H)-Thiophenone,dihydro-5,5-dimethyl-
32858-41-6 [RN]
5,5-Dimethyldihydro-3(2H)-thiophenon [German] [ACD/IUPAC Name]
5,5-Dimethyldihydro-3(2H)-thiophenone [ACD/IUPAC Name]
5,5-Diméthyldihydro-3(2H)-thiophénone [French] [ACD/IUPAC Name]
"5,5-DIMETHYLTHIOLAN-3-ONE"
"5,5-DIMETHYLTHIOLAN-3-ONE"|"5,5-DIMETHYLTHIOLAN-3-ONE"
5,5-Dimethyldihydrothiophen-3(2H)-one
5,5-dimethylthiolan-3-one
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 181.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 66.6±8.3 °C
    Index of Refraction: 1.498
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.78
    ACD/KOC (pH 5.5): 106.65
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.78
    ACD/KOC (pH 7.4): 106.65
    Polar Surface Area: 42 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 123.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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