Molecule ID: mol14052

SMILES: CC(=O)C(C)C(C)(C)C(=O)O

InChI: InChI=1S/C8H14O3/c1-5(6(2)9)8(3,4)7(10)11/h5H,1-4H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.58 QSARToolbox 0 » -1
5.79 Datawarrior 0 » -1
5.79 OCHEM 0 » -1
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Charge States and Microspecies Visualization