Molecule ID: mol10217

SMILES: CP(=O)(O)Oc1ccccc1

InChI: InChI=1S/C7H9O3P/c1-11(8,9)10-7-5-3-2-4-6-7/h2-6H,1H3,(H,8,9)

Experimental Macro pKa Values

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