Molecule ID: mol32971

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

InChI: InChI=1S/C8H16O2/c1-7(2,3)8(4,5)6(9)10/h1-5H3,(H,9,10)

Experimental Macro pKa Values

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