ChemSpider 2D Image | Trimethylsilyl-D-(-)-fructose | C21H52O6Si5

Trimethylsilyl-D-(-)-fructose

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID4932847

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3,4,6-Pentakis-O-(trimethylsilyl)-β-D-fructofuranose [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(trimethylsilyl)-β-D-fructofuranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(triméthylsilyl)-β-D-fructofuranose [French] [ACD/IUPAC Name]
53538-03-7 [RN]
Trimethylsilyl-D-(-)-fructose
β-D-Fructofuranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
B-Fructofuranose, TMS
β-Fructose, TMS

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

Density: 0.9±0.1 g/cm3
Boiling Point: 422.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 190.3±29.1 °C
Index of Refraction: 1.443
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 190742.30
ACD/KOC (pH 5.5): 209565.63
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190742.30
ACD/KOC (pH 7.4): 209565.63
Polar Surface Area: 55 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 23.4±5.0 dyne/cm
Molar Volume: 570.6±5.0 cm3

Click to predict properties on the Chemicalize site


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