Molecule ID: mol11330

SMILES: O=C(O)[C@@H]1C[C@H]1c1cccc(Cl)c1

InChI: InChI=1S/C10H9ClO2/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m0/s1

Experimental Macro pKa Values

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