ChemSpider 2D Image | 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate | C6H13O11PS

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate

  • Molecular FormulaC6H13O11PS
  • Average mass324.200 Da
  • Monoisotopic mass323.991608 Da
  • ChemSpider ID30786258

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Deoxy-1-O-phosphono-6-sulfo-D-fructofuranose [ACD/IUPAC Name]
6-deoxy-6-sulfo-D-fructofuranose 1-phosphate
6-Desoxy-1-O-phosphono-6-sulfo-D-fructofuranose [German] [ACD/IUPAC Name]
6-Désoxy-1-O-phosphono-6-sulfo-D-fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose, 6-deoxy-6-sulfo-, 1-(dihydrogen phosphate) [ACD/Index Name]
6-deoxy-1-O-phospho-6-sulfo-D-fructofuranose
6-deoxy-6-sulfo-D-fructose 1-phosphate
6-deoxy-6-sulfofructose 1-phosphate
6-deoxy-6-sulphofructose 1-phosphate

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -7.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 128.6±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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