Molecule ID: mol10023

SMILES: CCCCC(C)C(=O)O

InChI: InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.04 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization