ChemSpider 2D Image | 4-O-beta-D-Glucopyranosyl-beta-D-gluco-hexodialdo-1,5-pyranose | C12H20O11

4-O-β-D-Glucopyranosyl-β-D-gluco-hexodialdo-1,5-pyranose

  • Molecular FormulaC12H20O11
  • Average mass340.281 Da
  • Monoisotopic mass340.100555 Da
  • ChemSpider ID61711099

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-β-D-Glucopyranosyl-β-D-gluco-hexodialdo-1,5-pyranose [ACD/IUPAC Name]
4-O-β-D-Glucopyranosyl-β-D-gluco-hexodialdo-1,5-pyranose [French] [ACD/IUPAC Name]
β-D-gluco-Hexodialdo-1,5-pyranose, 4-O-β-D-glucopyranosyl- [ACD/Index Name]
Cbi
Cellobiose [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 659.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 249.1±25.0 °C
Index of Refraction: 1.640
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 105.9±5.0 dyne/cm
Molar Volume: 193.3±5.0 cm3

Click to predict properties on the Chemicalize site


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