ChemSpider 2D Image | 1,3,4,6-Tetrakis-O-(trimethylsilyl)hex-2-ulofuranosyl 2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranoside | C36H86O11Si8

1,3,4,6-Tetrakis-O-(trimethylsilyl)hex-2-ulofuranosyl 2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranoside

  • Molecular FormulaC36H86O11Si8
  • Average mass919.745 Da
  • Monoisotopic mass918.432434 Da
  • ChemSpider ID549030

More details:

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

1,3,4,6-Tetrakis-O-(trimethylsilyl)hex-2-ulofuranosyl 2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetrakis-O-(trimethylsilyl)hex-2-ulofuranosyl-2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétrakis-O-(triméthylsilyl)hexopyranoside de 1,3,4,6-tétrakis-O-(triméthylsilyl)hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 1,3,4,6-tetrakis-O-(trimethylsilyl)-2-hexulofuranosyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 309.3±31.9 °C
Index of Refraction: 1.457
Molar Refractivity: 253.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 14.37
ACD/LogD (pH 5.5): 12.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 102 Å2
Polarizability: 100.6±0.5 10-24cm3
Surface Tension: 25.8±5.0 dyne/cm
Molar Volume: 930.8±5.0 cm3

Click to predict properties on the Chemicalize site


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