Molecule ID: mol36721

SMILES: O=C(O)c1ccccc1C(=O)Oc1cccc(Cl)c1

InChI: InChI=1S/C14H9ClO4/c15-9-4-3-5-10(8-9)19-14(18)12-7-2-1-6-11(12)13(16)17/h1-8H,(H,16,17)

Experimental Macro pKa Values

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