ChemSpider 2D Image | 1,2,3,4,5-Pentakis-O-(trimethylsilyl)-L-arabinitol | C20H52O5Si5

1,2,3,4,5-Pentakis-O-(trimethylsilyl)-L-arabinitol

  • Molecular FormulaC20H52O5Si5
  • Average mass513.051 Da
  • Monoisotopic mass512.266113 Da
  • ChemSpider ID30772333

  • 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)-L-arabinitol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(trimethylsilyl)-L-arabinitol [ACD/IUPAC Name]
1,2,3,4,5-Pentakis-O-(triméthylsilyl)-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 1,2,3,4,5-pentakis-O-(trimethylsilyl)- [ACD/Index Name]
Arabitol, pentakis(trimethylsilyl)-

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 399.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 180.1±28.3 °C
Index of Refraction: 1.429
Molar Refractivity: 146.9±0.3 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): 8.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1345101.63
ACD/LogD (pH 7.4): 8.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1345101.63
Polar Surface Area: 46 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 20.5±3.0 dyne/cm
Molar Volume: 570.3±3.0 cm3

Click to predict properties on the Chemicalize site


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