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Search term: IELNXGPPRWLPCZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methoxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide | C8H7NO4S

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

  • Molecular FormulaC8H7NO4S
  • Average mass213.210 Da
  • Monoisotopic mass213.009583 Da
  • ChemSpider ID28709208

More details:

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

1,1-Dioxyde de 4-méthoxy-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide [ACD/Index Name]
4-Methoxy-1,2-benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
4-Methoxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
4-methoxy-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
92115-37-2 [RN]
1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide
28686-90-0 [RN]
4-?methoxy-?1,?2-?Benzisothiazol-?3(2H)?-?one, 1,?1-?dioxide
4-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.42
    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


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