ChemSpider 2D Image | 2-(3-Bromo-4-methylphenyl)-1,2-thiazolidine 1,1-dioxide | C10H12BrNO2S

2-(3-Bromo-4-methylphenyl)-1,2-thiazolidine 1,1-dioxide

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID25598236

More details:

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

1,1-Dioxyde de 2-(3-bromo-4-méthylphényl)-1,2-thiazolidine [French] [ACD/IUPAC Name]
1226343-78-7 [RN]
2-(3-Brom-4-methylphenyl)-1,2-thiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(3-Bromo-4-methylphenyl)-1,2-thiazolidine 1,1-dioxide [ACD/IUPAC Name]
2-(3-bromo-4-methylphenyl)-1??,2-thiazolidine-1,1-dione
Isothiazolidine, 2-(3-bromo-4-methylphenyl)-, 1,1-dioxide [ACD/Index Name]
[1226343-78-7] [RN]
2-(3-bromo-4-methylphenyl)isothiazolidine 1,1-dioxide
HC-3848
MFCD16452644
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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: 419.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.6±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 63.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.15
    ACD/KOC (pH 5.5): 319.65
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.15
    ACD/KOC (pH 7.4): 319.65
    Polar Surface Area: 46 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 183.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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