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

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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