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Search term: OESHPIGALOBJLM-REOHCLBHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(1S)-1,2-Dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide | C6H5O6

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

  • Molecular FormulaC6H5O6
  • Average mass173.101 Da
  • Monoisotopic mass173.009155 Da
  • ChemSpider ID26331227

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

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

    • Chemical Class:

      An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position. ChEBI CHEBI:58539

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

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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