ChemSpider 2D Image | 2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide | C10H12BrNO2S

2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID22511845

More details:

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

1,1-Dioxyde de 2-(2-bromophényl)-1,2-thiazinane [French] [ACD/IUPAC Name]
2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide [ACD/IUPAC Name]
2-(2-Bromphenyl)-1,2-thiazinan-1,1-dioxid [German] [ACD/IUPAC Name]
2H-1,2-Thiazine, 2-(2-bromophenyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
1081316-85-9 [RN]
2-(2-bromophenyl)-1??,2-thiazinane-1,1-dione
2-(2-bromophenyl)-1l6,2-thiazinane-1,1-dione
2-(2-bromophenyl)-1λ{6},2-thiazinane-1,1-dione
2-(2-bromophenyl)-1λ6,2-thiazinane-1,1-dione
2-(2-bromophenyl)-1λ6,2-thiazinane-1,1-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 387.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.3±28.4 °C
    Index of Refraction: 1.606
    Molar Refractivity: 63.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.83
    ACD/KOC (pH 5.5): 356.84
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.83
    ACD/KOC (pH 7.4): 356.84
    Polar Surface Area: 46 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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