ChemSpider 2D Image | 1-O-Phosphonato-beta-D-glucopyranose | C6H11O9P

1-O-Phosphonato-β-D-glucopyranose

  • Molecular FormulaC6H11O9P
  • Average mass258.121 Da
  • Monoisotopic mass258.015167 Da
  • ChemSpider ID26330875

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-Phosphonato-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-Phosphonato-β-D-glucopyranose [ACD/IUPAC Name]
1-O-Phosphonato-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
&β
&β;-D-glucopyranose 1-phosphate
&β;-D-glucose 1-phosphate
-D-glucopyranose 1-phosphate
β-D-glucopyranose 1-phosphate
β-D-Glucose 1-phosphate
More...

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

1688547 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups. ChEBI CHEBI:57684

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

Density:
Boiling Point: 603.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 318.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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