ChemSpider 2D Image | 5-bromo-2-tert-butyl-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione | C11H12BrNO3S

5-bromo-2-tert-butyl-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione

  • Molecular FormulaC11H12BrNO3S
  • Average mass318.187 Da
  • Monoisotopic mass316.972107 Da
  • ChemSpider ID30854803

More details:

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

1,1-Dioxyde de 5-bromo-2-(2-méthyl-2-propanyl)-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 5-bromo-2-(1,1-dimethylethyl)-, 1,1-dioxide [ACD/Index Name]
5-Brom-2-(2-methyl-2-propanyl)-1,2-benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
5-Bromo-2-(2-methyl-2-propanyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
5-bromo-2-tert-butyl-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
908602-52-8 [RN]
5-?bromo-?2-?(1,?1-?dimethylethyl)?-?1,?2-?Benzisothiazol-?3(2H)?-?one, 1,?1-?dioxide
5-Bromo-2-(tert-butyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
5-bromo-2-tert-butyl-1,1-dioxo-1,2-benzothiazol-3-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 433.1±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.7±29.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 68.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 27.97
    ACD/KOC (pH 5.5): 377.69
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 27.97
    ACD/KOC (pH 7.4): 377.69
    Polar Surface Area: 63 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 195.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement