ChemSpider 2D Image | 1,2,3,5,6-Pentakis-O-(trimethylsilyl)hexofuranose | C21H52O6Si5

1,2,3,5,6-Pentakis-O-(trimethylsilyl)hexofuranose

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID455675

More details:

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

1,2,3,5,6-Pentakis-O-(trimethylsilyl)hexofuranose [ACD/IUPAC Name]
1,2,3,5,6-Pentakis-O-(trimethylsilyl)hexofuranose [German] [ACD/IUPAC Name]
1,2,3,5,6-Pentakis-O-(triméthylsilyl)hexofuranose [French] [ACD/IUPAC Name]
Hexofuranose, 1,2,3,5,6-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
D-(+)-Talofuranose, pentakis(trimethylsilyl) ether (isomer 1)
D-(+)-Talofuranose, pentakis(trimethylsilyl) ether (isomer 2)
D-Allofuranose, pentakis(trimethylsilyl) ether
Galactofuranose, 1,2,3,5,6-pentakis-O-(trimethylsilyl)-, β-D-
α-D-Galactofuranose, 1,2,3,5,6-pentakis-O-(trimethylsilyl)-
β-D-Galactofuranose, 1,2,3,5,6-pentakis-O-(trimethylsilyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 189.4±29.1 °C
Index of Refraction: 1.443
Molar Refractivity: 151.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 130558.93
ACD/KOC (pH 5.5): 159761.50
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 130558.93
ACD/KOC (pH 7.4): 159761.50
Polar Surface Area: 55 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 23.2±5.0 dyne/cm
Molar Volume: 571.4±5.0 cm3

Click to predict properties on the Chemicalize site


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