ChemSpider 2D Image | 6-Deoxy-6-sulfo-D-fructofuranose | C6H12O8S

6-Deoxy-6-sulfo-D-fructofuranose

  • Molecular FormulaC6H12O8S
  • Average mass244.220 Da
  • Monoisotopic mass244.025284 Da
  • ChemSpider ID30786257

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Deoxy-6-sulfo-D-fructofuranose [ACD/IUPAC Name]
6-Desoxy-6-sulfo-D-fructofuranose [German] [ACD/IUPAC Name]
6-Désoxy-6-sulfo-D-fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose, 6-deoxy-6-sulfo- [ACD/Index Name]
6-deoxy-6-sulfofructose
6-deoxy-6-sulphofructose
6-sulfofructose

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 46.0±0.4 cm3
#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: 153 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 112.5±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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