ChemSpider 2D Image | 7-Chloro-3-(~13~C)methyl(3-~13~C,2-~15~N)-4H-1,2,4-benzothiadiazine 1,1-dioxide | C613C2H7ClN15NO2S

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

  • Molecular FormulaC613C2H7ClN15NO2S
  • Average mass233.650 Da
  • Monoisotopic mass232.995422 Da
  • ChemSpider ID48057779

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dioxyde de 7-chloro-3-(13C)méthyl(3-13C,2-15N)-4H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine-3-13C-2-15N, 7-chloro-3-(methyl-13C)-, 1,1-dioxide [ACD/Index Name]
7-Chlor-3-(13C)methyl(3-13C,2-15N)-4H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
7-Chloro-3-(13C)methyl(3-13C,2-15N)-4H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]
1329613-88-8 [RN]
7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
Diazoxide-15N,13C2

    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: 1.692
    Molar Refractivity: 54.6±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: 21.6±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 142.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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