Found 1 result

Search term: GBYZSABEBYQOOQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Methoxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide | C8H7NO4S

5-Methoxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide

  • Molecular FormulaC8H7NO4S
  • Average mass213.210 Da
  • Monoisotopic mass213.009583 Da
  • ChemSpider ID15253794

More details:

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

1,1-Dioxyde de 5-méthoxy-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide [ACD/Index Name]
29083-17-8 [RN]
5-Methoxy-1,2-benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
5-Methoxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
5-Methoxy-1,2-benzisothiazol-3(2H)-one-1,1-dioxide
5-methoxy-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
5-methoxy-2,3-dihydro-1λ6,2-benzothiazole-1,1,3-trione
5-methoxy-2,3-dihydro-1λ6,2-benzothiazole-1,1,3-trione
5-methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 48.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 81 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 141.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement