ChemSpider 2D Image | 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)(~13~C_6_)benzenesulfonamide | C813C6H11ClN2O4S

2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)(13C6)benzenesulfonamide

  • Molecular FormulaC813C6H11ClN2O4S
  • Average mass344.722 Da
  • Monoisotopic mass344.032928 Da
  • ChemSpider ID107436481

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)- [ACD/Index Name]

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: 1.694
Molar Refractivity: 81.3±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: 32.2±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 211.6±3.0 cm3

Click to predict properties on the Chemicalize site


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