ChemSpider 2D Image | 3-(5-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione | C13H12N2O4

3-(5-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione

  • Molecular FormulaC13H12N2O4
  • Average mass260.245 Da
  • Monoisotopic mass260.079712 Da
  • ChemSpider ID29410750

More details:

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

1416990-08-3 [RN]
2,6-Piperidinedione, 3-(1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)- [ACD/Index Name]
3-(5-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidindion [German] [ACD/IUPAC Name]
3-(5-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione [ACD/IUPAC Name]
3-(5-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-pipéridinedione [French] [ACD/IUPAC Name]
3-(5-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
3-(5-hydroxy-1-oxo-3H-isoindol-2-yl)piperidine-2,6-dione
3-(5-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione
3-(6-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Lenalidomide-OH
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.68
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.57
Polar Surface Area: 87 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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