ChemSpider 2D Image | 3-Methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | C8H9NO2S

3-Methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

  • Molecular FormulaC8H9NO2S
  • Average mass183.228 Da
  • Monoisotopic mass183.035400 Da
  • ChemSpider ID14404413

More details:

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

1,1-Dioxyde de 3-méthyl-2,3-dihydro-1,2-benzothiazole [French] [ACD/IUPAC Name]
1,2-Benzisothiazole, 2,3-dihydro-3-methyl-, 1,1-dioxide [ACD/Index Name]
2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide
3-Methyl-2,3-dihydro-1,2-benzothiazol-1,1-dioxid [German] [ACD/IUPAC Name]
3-Methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide [ACD/IUPAC Name]
84108-98-5 [RN]
[84108-98-5] [RN]
1016509-13-9 [RN]
3-Methyl-2,3-dihydro-1H-1λ6,2-benzothiazole-1,1-dione
3-Methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 297.2±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.6±28.2 °C
    Index of Refraction: 1.572
    Molar Refractivity: 46.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.47
    ACD/KOC (pH 5.5): 101.60
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.47
    ACD/KOC (pH 7.4): 101.58
    Polar Surface Area: 55 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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