ChemSpider 2D Image | 2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate | C7H3O6

2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate

  • Molecular FormulaC7H3O6
  • Average mass183.097 Da
  • Monoisotopic mass182.994614 Da
  • ChemSpider ID26330990

  • Charge - Charge

More details:

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

2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-id-3-carboxylat [German] [ACD/IUPAC Name]
2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate [ACD/IUPAC Name]
2-(Carboxylatométhyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate [French] [ACD/IUPAC Name]
2-Furanacetic acid, 3-carboxy-2,5-dihydro-5-oxo-, ion(3-) [ACD/Index Name]
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate trianion
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate(3-)
3-Carboxy-2,5-dihydro-5-oxofuran-2-acetate
  • Miscellaneous

    • Chemical Class:

      Trianion of 2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid arising from deprotonation of the two carboxy groups as well as removal of the acidic proton at C2; major species at pH 7.3. ChEBI CHEBI:57976

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: 3
#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: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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