ChemSpider 2D Image | Trimethylsilyl 2,3,4,5,6-pentakis-O-(trimethylsilyl)hexonate | C24H60O7Si6

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

  • Molecular FormulaC24H60O7Si6
  • Average mass629.242 Da
  • Monoisotopic mass628.295471 Da
  • ChemSpider ID454168

More details:

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

2,3,4,5,6-Pentakis-O-(triméthylsilyl)hexonate de triméthylsilyle [French] [ACD/IUPAC Name]
Hexonic acid, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 2,3,4,5,6-pentakis-O-(trimethylsilyl)hexonate [ACD/IUPAC Name]
Trimethylsilyl-2,3,4,5,6-pentakis-O-(trimethylsilyl)hexonat [German] [ACD/IUPAC Name]
D-Gluconic acid, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, trimethylsilyl ester
Galactonic acid, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, trimethylsilyl ester
Gluconic acid, (6TMS)
Gluconic acid, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, trimethylsilyl ester, D-
Gluconic acid, hexakis-TMS
Gulonic acid, TMS
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 479.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 202.6±24.3 °C
Index of Refraction: 1.434
Molar Refractivity: 175.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 12.77
ACD/LogD (pH 5.5): 10.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 72 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 675.9±3.0 cm3

Click to predict properties on the Chemicalize site


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