ChemSpider 2D Image | 3-(4-Amino-5-hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione | C13H13N3O4

3-(4-Amino-5-hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione

  • Molecular FormulaC13H13N3O4
  • Average mass275.260 Da
  • Monoisotopic mass275.090607 Da
  • ChemSpider ID64866984

More details:

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

2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)- [ACD/Index Name]
3-(4-Amino-5-hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidindion [German] [ACD/IUPAC Name]
3-(4-Amino-5-hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione [ACD/IUPAC Name]
3-(4-Amino-5-hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-pipéridinedione [French] [ACD/IUPAC Name]
1421593-78-3 [RN]
3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
3-(4-amino-5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Hydroxy Lenalidomide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 676.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 362.7±31.5 °C
    Index of Refraction: 1.705
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.89
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.99
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.55
    Polar Surface Area: 113 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 85.2±3.0 dyne/cm
    Molar Volume: 175.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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