ChemSpider 2D Image | 6-O-alpha-D-threo-Hexopyranosyl-D-fructose | C12H22O11

6-O-α-D-threo-Hexopyranosyl-D-fructose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID58783944
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

6-O-α-D-threo-Hexopyranosyl-D-fructose [German] [ACD/IUPAC Name]
6-O-α-D-threo-Hexopyranosyl-D-fructose [ACD/IUPAC Name]
6-O-α-D-thréo-Hexopyranosyl-D-fructose [French] [ACD/IUPAC Name]
D-Fructose, 6-O-α-D-threo-hexopyranosyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 784.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.1±6.0 kJ/mol
Flash Point: 292.5±26.4 °C
Index of Refraction: 1.623
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 202.0±5.0 cm3

Click to predict properties on the Chemicalize site






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