ChemSpider 2D Image | 3-Isopropyl(4a,5,6,7,8,8a-~13~C_6_)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide | C413C6H12N2O3S

3-Isopropyl(4a,5,6,7,8,8a-13C6)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC413C6H12N2O3S
  • Average mass246.235 Da
  • Monoisotopic mass246.076996 Da
  • ChemSpider ID48058717

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-2,1,3-Benzothiadiazin-4(3H)-one-4a,5,6,7,8,8a-13C6, 3-(1-methylethyl)-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 3-isopropyl(4a,5,6,7,8,8a-13C6)-1H-2,1,3-benzothiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
3-Isopropyl(4a,5,6,7,8,8a-13C6)-1H-2,1,3-benzothiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
3-Isopropyl(4a,5,6,7,8,8a-13C6)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]
1330188-66-3 [RN]
2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
bentazon-13c6

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 59.7±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: 23.7±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 178.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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