ChemSpider 2D Image | 4-Hydroxy-4-methyl-2-oxoglutarate | C6H6O6

4-Hydroxy-4-methyl-2-oxoglutarate

  • Molecular FormulaC6H6O6
  • Average mass174.109 Da
  • Monoisotopic mass174.017532 Da
  • ChemSpider ID13721591

  • Charge - Charge

More details:

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

2-Hydroxy-2-methyl-4-oxopentandioat [German] [ACD/IUPAC Name]
2-Hydroxy-2-methyl-4-oxopentanedioate [ACD/IUPAC Name]
2-Hydroxy-2-méthyl-4-oxopentanedioate [French] [ACD/IUPAC Name]
4-Hydroxy-4-methyl-2-oxoglutarate
64215-73-2 [RN]
Pentanedioic acid, 2-hydroxy-2-methyl-4-oxo-, ion(2-) [ACD/Index Name]
4-hydroxy-4-methyl-2-oxoglutarate dianion
4-hydroxy-4-methyl-2-oxoglutarate(2-)
  • Miscellaneous

    • Chemical Class:

      An oxo dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 4-hydroxy-4-methyl-2-oxoglutaric acid; major species at pH 7.3. ChEBI CHEBI:58276
      The dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 4-hydroxy-4-methyl-2-oxoglutaric acid; major species at pH 7.3. ChEBI CHEBI:58276

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

Density:
Boiling Point: 406.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 213.6±22.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -5.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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