ChemSpider 2D Image | 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(~13~C_5_)piperidinedione | C813C5H13N3O3

3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(13C5)piperidinedione

  • Molecular FormulaC813C5H13N3O3
  • Average mass264.224 Da
  • Monoisotopic mass264.112457 Da
  • ChemSpider ID28565617
  • Non-standard isotope - Non-standard isotope


More details:






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

2,6-Piperidinedione-2,3,4,5,6-13C5, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)- [ACD/Index Name]
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(13C5)piperidindion [German] [ACD/IUPAC Name]
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(13C5)piperidinedione [ACD/IUPAC Name]
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(13C5)pipéridinedione [French] [ACD/IUPAC Name]
1219332-91-8 [RN]
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)(13C5)piperidine-2,6-dione
3-(7-amino-3-oxo-1h-isoindol-2-yl)piperidine-2,6-dione
RAC LENALIDOMIDE-13C5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 66.5±0.3 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: 26.3±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site






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