ChemSpider 2D Image | 2,3,5-Tri-O-benzyl-beta-D-xylofuranose | C26H28O5

2,3,5-Tri-O-benzyl-β-D-xylofuranose

  • Molecular FormulaC26H28O5
  • Average mass420.497 Da
  • Monoisotopic mass420.193665 Da
  • ChemSpider ID32780577

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,5-Tri-O-benzyl-β-D-xylofuranose [German] [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-β-D-xylofuranose [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-β-D-xylofuranose [French] [ACD/IUPAC Name]
β-D-Xylofuranose, 2,3,5-tris-O-(phenylmethyl)- [ACD/Index Name]
(2R,3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol
1105054-66-7 [RN]
MFCD09864638
QB-7418

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1856.55
ACD/KOC (pH 5.5): 7609.15
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1856.49
ACD/KOC (pH 7.4): 7608.95
Polar Surface Area: 57 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 345.4±5.0 cm3

Click to predict properties on the Chemicalize site


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