ChemSpider 2D Image | 1,2,3,4,5,6-Hexakis-O-(trimethylsilyl)-D-glucitol | C24H62O6Si6

1,2,3,4,5,6-Hexakis-O-(trimethylsilyl)-D-glucitol

  • Molecular FormulaC24H62O6Si6
  • Average mass615.258 Da
  • Monoisotopic mass614.316223 Da
  • ChemSpider ID20035145

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3,4,5,6-Hexakis-O-(trimethylsilyl)-D-glucitol [ACD/IUPAC Name]
1,2,3,4,5,6-Hexakis-O-(trimethylsilyl)-D-glucitol [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Hexakis-O-(triméthylsilyl)-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,2,3,4,5,6-hexakis-O-(trimethylsilyl)- [ACD/Index Name]
14199-80-5 [RN]
TRIMETHYLSILYL-D(-)SORBITOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 217.5±29.1 °C
Index of Refraction: 1.431
Molar Refractivity: 175.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 12.47
ACD/LogD (pH 5.5): 10.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 678.8±3.0 cm3

Click to predict properties on the Chemicalize site


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