ChemSpider 2D Image | 6-Chloro(3-~13~C,3,3-~2~H_2_,2-~15~N)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(~15~N)sulfonamide 1,1-dioxide | C613CH6D2ClN15N2O4S2

6-Chloro(3-13C,3,3-2H2,2-15N)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide 1,1-dioxide

  • Molecular FormulaC613CH6D2ClN15N2O4S2
  • Average mass302.731 Da
  • Monoisotopic mass301.974457 Da
  • ChemSpider ID58779908

  • 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,3,3-2H2,2-15N)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine-3-13C-3-d-2-15N-7-sulfonamide-15N, 6-chloro-3,4-dihydro-3-d-, 1,1-dioxide [ACD/Index Name]
6-Chlor(3-13C,3,3-2H2,2-15N)-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-(15N)sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
6-Chloro(3-13C,3,3-2H2,2-15N)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(15N)sulfonamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 62.7±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: 24.9±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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