ChemSpider 2D Image | 2-(1,2-Dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ide | C6H5O6

2-(1,2-Dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ide

  • Molecular FormulaC6H5O6
  • Average mass173.101 Da
  • Monoisotopic mass173.009155 Da
  • ChemSpider ID24785146

  • Charge - Charge

More details:

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

2-(1,2-Dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-id [German] [ACD/IUPAC Name]
2-(1,2-Dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ide [ACD/IUPAC Name]
2-(1,2-Dihydroxyéthyl)-3,4,5-trioxotétrahydrofuran-2-ide [French] [ACD/IUPAC Name]
2-(1,2-dihydroxyethyl)-3,4,5-trioxooxolan-2-ide
dehydroascorbate [Wiki]
dehydroascorbic acid anion
dehydroascorbide anion
dehydroascorbide(1-)
L-dehydro-ascorbate
  • Miscellaneous

    • Chemical Class:

      Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the C-2 position; major species at pH 7.3. ChEBI CHEBI:58070

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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