ChemSpider 2D Image | 2-O-beta-D-Xylopyranosyl-L-arabinopyranose | C10H18O9

2-O-β-D-Xylopyranosyl-L-arabinopyranose

  • Molecular FormulaC10H18O9
  • Average mass282.245 Da
  • Monoisotopic mass282.095093 Da
  • ChemSpider ID35014682

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

2-O-β-D-Xylopyranosyl-L-arabinopyranose [German] [ACD/IUPAC Name]
2-O-β-D-Xylopyranosyl-L-arabinopyranose [ACD/IUPAC Name]
2-O-β-D-Xylopyranosyl-L-arabinopyranose [French] [ACD/IUPAC Name]
L-Arabinopyranose, 2-O-β-D-xylopyranosyl- [ACD/Index Name]
(2S,3R,4S,5R)-2-{[(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol
2-O-b-D-Xylopyranosyl-L-arabinose

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: 1.7±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 149 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 97.0±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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