ChemSpider 2D Image | (3a,4,5,6,7,7a-~13~C_6_)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide | C13C6H5NO3S

(3a,4,5,6,7,7a-13C6)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide

  • Molecular FormulaC13C6H5NO3S
  • Average mass189.140 Da
  • Monoisotopic mass189.019135 Da
  • ChemSpider ID48061215

  • Non-standard isotope - Non-standard isotope

More details:

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

(3a,4,5,6,7,7a-13C6)-1,2-Benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
1,1-Dioxyde de (3a,4,5,6,7,7a-13C6)-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one-3a,4,5,6,7,7a-13C6, 1,1-dioxide [ACD/Index Name]
1,1-dioxo-1,2-benzothiazol-3-one
1286479-01-3 [RN]
Saccharin-13C6

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.631
    Molar Refractivity: 41.9±0.4 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 117.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement