ChemSpider 2D Image | 4-(4-Bromophenyl)thiomorpholine 1,1-dioxide | C10H12BrNO2S

4-(4-Bromophenyl)thiomorpholine 1,1-dioxide

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID24589189

More details:

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

1,1-Dioxyde de 4-(4-bromophényl)thiomorpholine [French] [ACD/IUPAC Name]
1093878-42-2 [RN]
4-(4-bromophenyl)-1??-thiomorpholine-1,1-dione
4-(4-Bromophenyl)thiomorpholine 1,1-dioxide [ACD/IUPAC Name]
4-(4-Bromphenyl)thiomorpholin-1,1-dioxid [German] [ACD/IUPAC Name]
Thiomorpholine, 4-(4-bromophenyl)-, 1,1-dioxide [ACD/Index Name]
[1093878-42-2] [RN]
4-(4-bromophenyl)-1,4-thiazinane 1,1-dioxide
4-(4-Bromophenyl)-1λ6,4-thiazinane-1,1-dione
4-(4-Bromo-phenyl)-thiomorpholine 1,1-dioxide
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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: 489.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 249.8±27.3 °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: 0.93
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.87
    ACD/KOC (pH 5.5): 138.21
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.89
    ACD/KOC (pH 7.4): 138.54
    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

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