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

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

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID456534

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Désoxy-2,3,4,5-tétrakis-O-(triméthylsilyl)-L-mannonate de triméthylsilyle [French] [ACD/IUPAC Name]
L-Mannonic acid, 6-deoxy-2,3,4,5-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 6-deoxy-2,3,4,5-tetrakis-O-(trimethylsilyl)-L-mannonate [ACD/IUPAC Name]
Trimethylsilyl-6-desoxy-2,3,4,5-tetrakis-O-(trimethylsilyl)-L-mannonat [German] [ACD/IUPAC Name]
6-Deoxymannonic acid, pentakis-TMS

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

Density: 0.9±0.1 g/cm3
Boiling Point: 419.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 172.2±24.3 °C
Index of Refraction: 1.432
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 9.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1914363.38
ACD/LogD (pH 7.4): 9.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1914363.38
Polar Surface Area: 63 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 584.3±3.0 cm3

Click to predict properties on the Chemicalize site


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