Molecule ID: mol37147

SMILES: O=P(O)(O)C1(P(=O)(O)O)Oc2ccccc2O1

InChI: InChI=1S/C7H8O8P2/c8-16(9,10)7(17(11,12)13)14-5-3-1-2-4-6(5)15-7/h1-4H,(H2,8,9,10)(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.86 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization