ChemSpider 2D Image | Trimethylsilyl 2,3,4,5-tetrakis-O-(trimethylsilyl)-L-arabinonate | C20H50O6Si5

Trimethylsilyl 2,3,4,5-tetrakis-O-(trimethylsilyl)-L-arabinonate

  • Molecular FormulaC20H50O6Si5
  • Average mass527.035 Da
  • Monoisotopic mass526.245361 Da
  • ChemSpider ID456477
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2,3,4,5-Tétrakis-O-(triméthylsilyl)-L-arabinonate de triméthylsilyle [French] [ACD/IUPAC Name]
L-Arabinonic acid, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 2,3,4,5-tetrakis-O-(trimethylsilyl)-L-arabinonate [ACD/IUPAC Name]
Trimethylsilyl-2,3,4,5-tetrakis-O-(trimethylsilyl)-L-arabinonat [German] [ACD/IUPAC Name]
Arabinonic acid, pentakis-TMS

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 166.7±24.3 °C
Index of Refraction: 1.431
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1297136.25
ACD/LogD (pH 7.4): 8.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1297136.25
Polar Surface Area: 63 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 567.4±3.0 cm3

Click to predict properties on the Chemicalize site






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