Molecule ID: mol10220

SMILES: O=P(O)(O)OCc1ccccc1

InChI: InChI=1S/C7H9O4P/c8-12(9,10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.59 IUPAC digitized pKa 0 » -1
6.12 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization