ChemSpider 2D Image | 4-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)hexopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)hexopyranose | C36H86O11Si8

4-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)hexopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)hexopyranose

  • Molecular FormulaC36H86O11Si8
  • Average mass919.745 Da
  • Monoisotopic mass918.432434 Da
  • ChemSpider ID453348

More details:

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

4-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)hexopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)hexopyranose [ACD/IUPAC Name]
4-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)hexopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)hexopyranose [German] [ACD/IUPAC Name]
4-O-[2,3,4,6-Tétrakis-O-(triméthylsilyl)hexopyranosyl]-1,2,3,6-tétrakis-O-(triméthylsilyl)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 4-O-[2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)- [ACD/Index Name]
Maltose, octakis(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: 646.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 311.8±31.9 °C
Index of Refraction: 1.457
Molar Refractivity: 253.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 14.29
ACD/LogD (pH 5.5): 12.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 102 Å2
Polarizability: 100.5±0.5 10-24cm3
Surface Tension: 25.7±5.0 dyne/cm
Molar Volume: 931.6±5.0 cm3

Click to predict properties on the Chemicalize site


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