ChemSpider 2D Image | (5xi)-1,2,3,4,6-Pentakis-O-(trimethylsilyl)-beta-D-xylo-hexopyranose | C21H52O6Si5

(5ξ)-1,2,3,4,6-Pentakis-O-(trimethylsilyl)-β-D-xylo-hexopyranose

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID23976352

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-1,2,3,4,6-Pentakis-O-(trimethylsilyl)-β-D-xylo-hexopyranose [ACD/IUPAC Name]
(5ξ)-1,2,3,4,6-Pentakis-O-(trimethylsilyl)-β-D-xylo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-1,2,3,4,6-Pentakis-O-(triméthylsilyl)-β-D-xylo-hexopyranose [French] [ACD/IUPAC Name]
β-D-xylo-Hexopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-, (5ξ)- [ACD/Index Name]
1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranoside
55529-69-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 193.9±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: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.58
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 288985.78
ACD/KOC (pH 5.5): 282143.13
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 288985.78
ACD/KOC (pH 7.4): 282143.13
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


Advertisement