ChemSpider 2D Image | 4-O-alpha-L-Gulopyranosyl-alpha-D-sorbofuranose | C12H22O11

4-O-α-L-Gulopyranosyl-α-D-sorbofuranose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID62568133

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4-O-α-L-Gulopyranosyl-α-D-sorbofuranose [German] [ACD/IUPAC Name]
4-O-α-L-Gulopyranosyl-α-D-sorbofuranose [ACD/IUPAC Name]
4-O-α-L-Gulopyranosyl-α-D-sorbofuranose [French] [ACD/IUPAC Name]
α-D-Sorbofuranose, 4-O-α-L-gulopyranosyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 680.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.2±6.0 kJ/mol
Flash Point: 365.4±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.21
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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