ChemSpider 2D Image | 1,2,3,4,5-Pentakis-O-(trimethylsilyl)hex-2-ulopyranose | C21H52O6Si5

1,2,3,4,5-Pentakis-O-(trimethylsilyl)hex-2-ulopyranose

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID460509

More details:

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

1,2,3,4,5-Pentakis-O-(trimethylsilyl)hex-2-ulopyranose [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(trimethylsilyl)hex-2-ulopyranose [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(triméthylsilyl)hex-2-ulopyranose [French] [ACD/IUPAC Name]
2-Hexulopyranose, 1,2,3,4,5-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
53538-03-7 [RN]
A-Fructopyranose, TMS
Trimethylsilyl-D-(-)-fructose

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

T8903_SIGMA [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 429.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 193.1±29.1 °C
Index of Refraction: 1.443
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 462287.56
ACD/KOC (pH 5.5): 394926.38
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 462287.56
ACD/KOC (pH 7.4): 394926.38
Polar Surface Area: 55 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 23.4±5.0 dyne/cm
Molar Volume: 570.6±5.0 cm3

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