ChemSpider 2D Image | 2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranose | C11H20O10

2-O-β-D-Glucopyranosyl-α-L-arabinopyranose

  • Molecular FormulaC11H20O10
  • Average mass312.271 Da
  • Monoisotopic mass312.105652 Da
  • ChemSpider ID88294129
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

2-O-β-D-Glucopyranosyl-α-L-arabinopyranose [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-α-L-arabinopyranose [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-α-L-arabinopyranose [French] [ACD/IUPAC Name]
α-L-Arabinopyranose, 2-O-β-D-glucopyranosyl- [ACD/Index Name]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:145622

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

Density: 1.7±0.1 g/cm3
Boiling Point: 647.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±6.0 kJ/mol
Flash Point: 345.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site






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