Molecule ID: mol32440

SMILES: O=C(O)C1(Cl)C2CCCC21

InChI: InChI=1S/C7H9ClO2/c8-7(6(9)10)4-2-1-3-5(4)7/h4-5H,1-3H2,(H,9,10)

Experimental Macro pKa Values

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