ChemSpider 2D Image | 6-Deoxy-6-sulfonato-D-fructofuranose | C6H11O8S

6-Deoxy-6-sulfonato-D-fructofuranose

  • Molecular FormulaC6H11O8S
  • Average mass243.212 Da
  • Monoisotopic mass243.018005 Da
  • ChemSpider ID30786169

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Deoxy-6-sulfonato-D-fructofuranose [ACD/IUPAC Name]
6-Desoxy-6-sulfonato-D-fructofuranose [German] [ACD/IUPAC Name]
6-Désoxy-6-sulfonato-D-fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose, 6-deoxy-6-sulfo-, ion(1-) [ACD/Index Name]
6-deoxy-6-sulfo-D-fructofuranose(1-)
6-deoxy-6-sulfo-D-fructose
6-deoxy-6-sulfofructose(1-)
  • Miscellaneous

    • Chemical Class:

      An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfo-D-fructofuranose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3. ChEBI CHEBI:77133

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -6.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

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