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

1219332-91-8 [RN]
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]
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, version: 14.00

    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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