ChemSpider 2D Image | 1,3,4,5,6-Pentakis-O-(trimethylsilyl)hex-2-ulose | C21H52O6Si5

1,3,4,5,6-Pentakis-O-(trimethylsilyl)hex-2-ulose

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID453266

More details:

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

1,3,4,5,6-Pentakis-O-(trimethylsilyl)hex-2-ulose [ACD/IUPAC Name]
1,3,4,5,6-Pentakis-O-(trimethylsilyl)hex-2-ulose [German] [ACD/IUPAC Name]
1,3,4,5,6-Pentakis-O-(triméthylsilyl)hex-2-ulose [French] [ACD/IUPAC Name]
2-Hexulose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
1,3,4,5,6-Pentakis-O-(trimethylsilyl)fructose, (D)-
D-(-)-Tagatose, pentakis(trimethylsilyl) ether
D-Fructose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
D-Fructose, pentakis-TMS ether
D-Fructose, penta-TMS
D-Psicose, pentakis(trimethylsilyl) ether
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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: 439.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 182.4±24.3 °C
Index of Refraction: 1.432
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 9.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2756815.75
ACD/LogD (pH 7.4): 9.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2756815.75
Polar Surface Area: 63 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 583.9±3.0 cm3

Click to predict properties on the Chemicalize site


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