ChemSpider 2D Image | 1,6-Di-O-phosphonato-alpha-D-glucopyranose | C6H10O12P2

1,6-Di-O-phosphonato-α-D-glucopyranose

  • Molecular FormulaC6H10O12P2
  • Average mass336.086 Da
  • Monoisotopic mass335.966949 Da
  • ChemSpider ID26331151
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

1,6-Di-O-phosphonato-α-D-glucopyranose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphonato-α-D-glucopyranose [ACD/IUPAC Name]
1,6-Di-O-phosphonato-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
1,6-di-O-phosphonato-α-D-glucopyranose; α-D-glucopyranose 1,6-bis(phosphate)
α-D-glucopyranose 1,6-bis(phosphate)
α-D-glucose 1,6-bisphosphate
α-D-glucose 1,6-bisphosphate tetraanion
α-D-glucose 1,6-bisphosphate(4-)
  • Miscellaneous
    • Chemical Class:

      A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-glucose 1,6-bisphosphate; major species at pH 7.3. ChEBI CHEBI:58392

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 733.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.2±6.0 kJ/mol
Flash Point: 397.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -7.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability:
Surface Tension:
Molar Volume:

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