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Predicted properties of the compound entered.

ID YRWAMSXHYBBHFL-UHFFFAOYSA-N
Formula C6H8O6
IUPAC Name (2R)-2-hydroxy-2-methyl-4-oxopentanedioic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C6H8O6/c1-6(12,5(10)11)2-3(7)4(8)9/h12H,2H2,1H3,(H,8,9)(H,10,11)
Standard InChIKey (User Input) InChIKey=YRWAMSXHYBBHFL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-hydroxy-2-methyl-4-oxopentanedioic acid | 2-hydroxy-2-methyl-4-oxo-pentanedioic acid | 2-hydroxy-4-keto-2-methyl-glutaric acid | 19071-44-4 | 4-hydroxy-4-methyl-2-oxoglutaric acid | CHEBI:17801 | 4-Hydroxy-4-methyl-2-oxoglutarate | C06033 | Parapyruvate | 2-hydroxy-2-methyl-4-oxopentanedioic acid
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -