ChemSpider 2D Image | 6-Deoxy-1-O-phosphonato-L-fructose | C6H11O8P

6-Deoxy-1-O-phosphonato-L-fructose

  • Molecular FormulaC6H11O8P
  • Average mass242.122 Da
  • Monoisotopic mass242.020248 Da
  • ChemSpider ID77422005

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

6-Deoxy-1-O-phosphonato-L-fructose [ACD/IUPAC Name]
6-Desoxy-1-O-phosphonato-L-fructose [German] [ACD/IUPAC Name]
6-Désoxy-1-O-phosphonato-L-fructose [French] [ACD/IUPAC Name]
L-Fructose, 6-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
L-Rhamnulose 1-phosphate
L-rhamnulose 1-phosphate dianion
L-rhamnulose 1-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3. ChEBI CHEBI:58313

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

Density:
Boiling Point: 595.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -6.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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