ChemSpider 2D Image | Trimethylsilyl 5-oxo-1-(trimethylsilyl)-D-prolinate | C11H23NO3Si2

Trimethylsilyl 5-oxo-1-(trimethylsilyl)-D-prolinate

  • Molecular FormulaC11H23NO3Si2
  • Average mass273.476 Da
  • Monoisotopic mass273.121643 Da
  • ChemSpider ID29273037

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Oxo-1-(triméthylsilyl)-D-prolinate de triméthylsilyle [French] [ACD/IUPAC Name]
D-Proline, 5-oxo-1-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 5-oxo-1-(trimethylsilyl)-D-prolinate [ACD/IUPAC Name]
Trimethylsilyl-5-oxo-1-(trimethylsilyl)-D-prolinat [German] [ACD/IUPAC Name]
L-PYROGLUTAMIC ACID-DI-TMS

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.4±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.4±24.3 °C
Index of Refraction: 1.461
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.89
ACD/KOC (pH 5.5): 555.02
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.89
ACD/KOC (pH 7.4): 555.02
Polar Surface Area: 47 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 26.9±5.0 dyne/cm
Molar Volume: 270.5±5.0 cm3

Click to predict properties on the Chemicalize site


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