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Search term: UQJFZAAGZAYVKZ-CERMHHMHSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Deoxy-6-O-phosphonato-D-arabino-hexopyranose | C6H11O8P

2-Deoxy-6-O-phosphonato-D-arabino-hexopyranose

  • Molecular FormulaC6H11O8P
  • Average mass242.122 Da
  • Monoisotopic mass242.020248 Da
  • ChemSpider ID34999526

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Deoxy-6-O-phosphonato-D-arabino-hexopyranose [ACD/IUPAC Name]
2-Desoxy-6-O-phosphonato-D-arabino-hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-6-O-phosphonato-D-arabino-hexopyranose [French] [ACD/IUPAC Name]
D-arabino-Hexopyranose, 2-deoxy-, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2-deoxy-D-glucopyranose 6-phosphate(2-)
2-Deoxy-D-glucose 6-phosphate
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the deprotonation of the phosphate OH groups of 2-deoxy-D-glucopyranose 6-phosphate; major species at pH 7.3. ChEBI CHEBI:84760

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

Density:
Boiling Point: 566.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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