ChemSpider 2D Image | Trimethylsilyl 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)hexonate | C21H52O6Si5

Trimethylsilyl 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)hexonate

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID456795

More details:

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

3-Désoxy-2,4,5,6-tétrakis-O-(triméthylsilyl)hexonate de triméthylsilyle [French] [ACD/IUPAC Name]
Hexonic acid, 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)hexonate [ACD/IUPAC Name]
Trimethylsilyl-3-desoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)hexonat [German] [ACD/IUPAC Name]
3-Deoxy-arabino-hexonic acid, pentakis-TMS
3-Deoxyhexonic acid, pentakis-TMS
Arabino-Hexonic acid, 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester
D-arabino-Hexonic acid, 3-deoxy-2,4,5,6-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 440.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 182.9±24.3 °C
Index of Refraction: 1.432
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.24
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 785402.00
ACD/KOC (pH 5.5): 577134.06
ACD/LogD (pH 7.4): 8.06
ACD/BCF (pH 7.4): 785402.00
ACD/KOC (pH 7.4): 577134.06
Polar Surface Area: 63 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 583.9±3.0 cm3

Click to predict properties on the Chemicalize site


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