Molecule ID: mol10213

SMILES: Cc1ccc(P(O)O)cc1

InChI: InChI=1S/C7H9O2P/c1-6-2-4-7(5-3-6)10(8)9/h2-5,8-9H,1H3

Experimental Macro pKa Values

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