ChemSpider 2D Image | 5-O-alpha-L-Arabinofuranosyl-alpha-L-arabinofuranose | C10H18O9

5-O-α-L-Arabinofuranosyl-α-L-arabinofuranose

  • Molecular FormulaC10H18O9
  • Average mass282.245 Da
  • Monoisotopic mass282.095093 Da
  • ChemSpider ID30777300
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

5-O-α-L-Arabinofuranosyl-α-L-arabinofuranose [German] [ACD/IUPAC Name]
5-O-α-L-Arabinofuranosyl-α-L-arabinofuranose [ACD/IUPAC Name]
5-O-α-L-Arabinofuranosyl-α-L-arabinofuranose [French] [ACD/IUPAC Name]
α-L-Arabinofuranose, 5-O-α-L-arabinofuranosyl- [ACD/Index Name]
(2R,3R,4R,5S)-5-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxolane-2,3,4-triol
5-O-a-L-Arabinofuranosyl-L-arabinose
78088-21-8 [RN]

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.5±6.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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

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