Molecule ID: mol37123

SMILES: O=P(O)(COCc1ccccc1)COCc1ccccc1

InChI: InChI=1S/C16H19O4P/c17-21(18,13-19-11-15-7-3-1-4-8-15)14-20-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,17,18)

Experimental Macro pKa Values

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