Molecule ID: mol9127

SMILES: CCC(=O)C(=O)O

InChI: InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.50 IUPAC digitized pKa 0 » -1
2.50 OCHEM 0 » -1
2.50 OCHEM 0 » -1
2.50 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization