ChemSpider 2D Image | 3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione | C19H26N2O4Si

3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione

  • Molecular FormulaC19H26N2O4Si
  • Average mass374.506 Da
  • Monoisotopic mass374.166168 Da
  • ChemSpider ID115037607

More details:

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

2,6-Piperidinedione, 3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-dihydro-1-oxo-2H-isoindol-2-yl]- [ACD/Index Name]
3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidindion [German] [ACD/IUPAC Name]
3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione [ACD/IUPAC Name]
3-(4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-pipéridinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.32
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.31
Polar Surface Area: 76 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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