ChemSpider 2D Image | 1,6-Bis-O-(bis[(trimethylsilyl)oxy]phosphoryl)-2,3,4-tris-O-(trimethylsilyl)hex-2-ulofuranose | C27H70O12P2Si7

1,6-Bis-O-(bis[(trimethylsilyl)oxy]phosphoryl)-2,3,4-tris-O-(trimethylsilyl)hex-2-ulofuranose

  • Molecular FormulaC27H70O12P2Si7
  • Average mass845.383 Da
  • Monoisotopic mass844.272705 Da
  • ChemSpider ID481586

More details:

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

1,6-Bis-O-(bis[(trimethylsilyl)oxy]phosphoryl)-2,3,4-tris-O-(trimethylsilyl)hex-2-ulofuranose
1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-2,3,4-tris-O-(trimethylsilyl)hex-2-ulofuranose [ACD/IUPAC Name]
1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-2,3,4-tris-O-(trimethylsilyl)hex-2-ulofuranose [German] [ACD/IUPAC Name]
1,6-Bis-O-{bis[(triméthylsilyl)oxy]phosphoryl}-2,3,4-tris-O-(triméthylsilyl)hex-2-ulofuranose [French] [ACD/IUPAC Name]
2-Hexulofuranose, 1,6-bis-O-[bis[(trimethylsilyl)oxy]phosphinyl]-2,3,4-tris-O-(trimethylsilyl)- [ACD/Index Name]
β-D-Fructofuranose, 2,3,4-tris-O-(trimethylsilyl)-, bis[bis(trimethylsilyl) phosphate]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 317.8±34.3 °C
Index of Refraction: 1.448
Molar Refractivity: 217.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 9.59
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 791884.94
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 791884.94
Polar Surface Area: 146 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 26.3±5.0 dyne/cm
Molar Volume: 811.7±5.0 cm3

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