ChemSpider 2D Image | 3-O-beta-D-Xylopyranosyl-beta-L-arabinopyranose | C10H18O9

3-O-β-D-Xylopyranosyl-β-L-arabinopyranose

  • Molecular FormulaC10H18O9
  • Average mass282.245 Da
  • Monoisotopic mass282.095093 Da
  • ChemSpider ID30777297

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

3-O-β-D-Xylopyranosyl-β-L-arabinopyranose [German] [ACD/IUPAC Name]
3-O-β-D-Xylopyranosyl-β-L-arabinopyranose [ACD/IUPAC Name]
3-O-β-D-Xylopyranosyl-β-L-arabinopyranose [French] [ACD/IUPAC Name]
β-L-Arabinopyranose, 3-O-β-D-xylopyranosyl- [ACD/Index Name]
(2S,3R,4S,5R)-2-{[(2S,3R,4S,5S)-2,3,5-trihydroxyoxan-4-yl]oxy}oxane-3,4,5-triol
3-O-b-D-Xylopyranosyl-L-arabinose
3-O-α-L-Arabinopyranosyl-L-arabinose [ACD/IUPAC Name]
78248-68-7 [RN]

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: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 304.8±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: -0.81
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
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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