ChemSpider 2D Image | 6-O-[2,3,5,6-Tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose | C36H86O11Si8

6-O-[2,3,5,6-Tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose

  • Molecular FormulaC36H86O11Si8
  • Average mass919.745 Da
  • Monoisotopic mass918.432434 Da
  • ChemSpider ID551937

More details:

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

6-O-[2,3,5,6-Tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose [ACD/IUPAC Name]
6-O-[2,3,5,6-Tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose [German] [ACD/IUPAC Name]
6-O-[2,3,5,6-Tétrakis-O-(triméthylsilyl)hexofuranosyl]-2,3,4,5-tétrakis-O-(triméthylsilyl)hexose [French] [ACD/IUPAC Name]
Hexose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)- [ACD/Index Name]
D-Galactose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-β-D-galactofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 643.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 285.0±27.0 °C
Index of Refraction: 1.453
Molar Refractivity: 254.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 16.23
ACD/LogD (pH 5.5): 13.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 109 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 25.7±5.0 dyne/cm
Molar Volume: 940.7±5.0 cm3

Click to predict properties on the Chemicalize site


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