ChemSpider 2D Image | 1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-3,4,5-tris-O-(trimethylsilyl)-D-fructose | C27H70O12P2Si7

1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-3,4,5-tris-O-(trimethylsilyl)-D-fructose

  • Molecular FormulaC27H70O12P2Si7
  • Average mass845.383 Da
  • Monoisotopic mass844.272705 Da
  • ChemSpider ID62985483

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-3,4,5-tris-O-(trimethylsilyl)-D-fructose [German] [ACD/IUPAC Name]
1,6-Bis-O-{bis[(trimethylsilyl)oxy]phosphoryl}-3,4,5-tris-O-(trimethylsilyl)-D-fructose [ACD/IUPAC Name]
1,6-Bis-O-{bis[(triméthylsilyl)oxy]phosphoryl}-3,4,5-tris-O-(triméthylsilyl)-D-fructose [French] [ACD/IUPAC Name]
D-Fructose, 1,6-bis-O-[bis[(trimethylsilyl)oxy]phosphinyl]-3,4,5-tris-O-(trimethylsilyl)- [ACD/Index Name]
33800-33-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 621.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.4±34.3 °C
Index of Refraction: 1.438
Molar Refractivity: 217.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 12.68
ACD/LogD (pH 5.5): 10.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 154 Å2
Polarizability: 86.2±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 828.2±3.0 cm3

Click to predict properties on the Chemicalize site


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