ChemSpider 2D Image | Arabinitol, pentakis-O-(trimethylsilyl)- | C20H52O5Si5

Arabinitol, pentakis-O-(trimethylsilyl)-

  • Molecular FormulaC20H52O5Si5
  • Average mass513.051 Da
  • Monoisotopic mass512.266113 Da
  • ChemSpider ID20035140

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,2,3,4,5-Pentakis-O-(trimethylsilyl)-D-threo-pentitol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(trimethylsilyl)-D-threo-pentitol [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(triméthylsilyl)-D-thréo-pentitol [French] [ACD/IUPAC Name]
Arabinitol, pentakis-O-(trimethylsilyl)-
D-threo-Pentitol, 1,2,3,4,5-pentakis-O-(trimethylsilyl)- [ACD/Index Name]

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

Density: 0.9±0.0 g/cm3
Boiling Point: 399.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.4±0.0 kJ/mol
Flash Point: 180.1±0.0 °C
Index of Refraction:
Molar Refractivity: 146.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7543767.00
ACD/LogD (pH 7.4): 10.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7543767.00
Polar Surface Area: 46 Å2
Polarizability: 58.2±0.0 10-24cm3
Surface Tension: 20.5±0.0 dyne/cm
Molar Volume: 570.3±0.0 cm3

Click to predict properties on the Chemicalize site


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