Molecule ID: mol12742

SMILES: O=C(O)c1coc2ccccc12

InChI: InChI=1S/C9H6O3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11)

Experimental Macro pKa Values

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