ChemSpider 2D Image | 2-(3-Bromophenyl)isothiazolidine 1,1-dioxide | C9H10BrNO2S

2-(3-Bromophenyl)isothiazolidine 1,1-dioxide

  • Molecular FormulaC9H10BrNO2S
  • Average mass276.150 Da
  • Monoisotopic mass274.961548 Da
  • ChemSpider ID24013737

More details:

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

1,1-Dioxyde de 2-(3-bromophényl)-1,2-thiazolidine [French] [ACD/IUPAC Name]
2-(3-Bromophenyl)-1,2-thiazolidine 1,1-dioxide [ACD/IUPAC Name]
2-(3-Bromophenyl)isothiazolidine 1,1-dioxide
2-(3-Bromphenyl)-1,2-thiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
71703-15-6 [RN]
Isothiazolidine, 2-(3-bromophenyl)-, 1,1-dioxide [ACD/Index Name]
[71703-15-6] [RN]
2-(3-bromophenyl)-1
2-(3-bromophenyl)-1λ6,2-thiazolidine-1,1-dione
2-(3-Bromophenyl)-1λ6,2-thiazolidine-1,1-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 391.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.5±28.4 °C
    Index of Refraction: 1.626
    Molar Refractivity: 59.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.45
    ACD/KOC (pH 5.5): 186.72
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.45
    ACD/KOC (pH 7.4): 186.72
    Polar Surface Area: 46 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 166.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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