ChemSpider 2D Image | 4-O-beta-D-Xylopyranosyl-L-arabinopyranose | C10H18O9

4-O-β-D-Xylopyranosyl-L-arabinopyranose

  • Molecular FormulaC10H18O9
  • Average mass282.245 Da
  • Monoisotopic mass282.095093 Da
  • ChemSpider ID35013096

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

4-O-β-D-Xylopyranosyl-L-arabinopyranose [German] [ACD/IUPAC Name]
4-O-β-D-Xylopyranosyl-L-arabinopyranose [ACD/IUPAC Name]
4-O-β-D-Xylopyranosyl-L-arabinopyranose [French] [ACD/IUPAC Name]
L-Arabinopyranose, 4-O-β-D-xylopyranosyl- [ACD/Index Name]
(2S,3R,4S,5R)-2-{[(3S,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol
1,4-β-Xylobiose
4-O-β-D-Xylopyranosyl-D-xylose [ACD/IUPAC Name]
4-O-β-D-Xylopyranosyl-L-arabinose
51755-05-6 [RN]
D-Xylose, 4-O-β-D-xylopyranosyl- (9CI)
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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: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 290.2±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: -0.71
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
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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