ChemSpider 2D Image | 6-Chloro(3-~13~C,2-~15~N)-2H-1,2,4-benzothiadiazine-7-(~15~N)sulfonamide 1,1-dioxide | C613CH6ClN15N2O4S2

6-Chloro(3-13C,2-15N)-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide 1,1-dioxide

  • Molecular FormulaC613CH6ClN15N2O4S2
  • Average mass298.703 Da
  • Monoisotopic mass297.946259 Da
  • ChemSpider ID28549736

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dioxyde de 6-chloro(3-13C,2-15N)-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide [French] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine-3-13C-2-15N-7-sulfonamide-15N, 6-chloro-, 1,1-dioxide [ACD/Index Name]
6-Chlor(3-13C,2-15N)-2H-1,2,4-benzothiadiazin-7-(15N)sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
6-Chloro(3-13C,2-15N)-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide 1,1-dioxide [ACD/IUPAC Name]
1189440-79-6 [RN]
6-Chloro-1,1-dioxo(3-13C,2-15N)-1,4-dihydro-1λ6,2,4-benzothiadiazine-7-(15N)sulfonamide
6-chloro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazine-7-sulfonamide
Chlorothiazide-13C,15N2

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.801
    Molar Refractivity: 61.8±0.5 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: 24.5±0.5 10-24cm3
    Surface Tension: 96.6±7.0 dyne/cm
    Molar Volume: 144.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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