Molecule ID: mol10081

SMILES: O=C(OO)c1ccccc1F

InChI: InChI=1S/C7H5FO3/c8-6-4-2-1-3-5(6)7(9)11-10/h1-4,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.77 IUPAC digitized pKa 0 » -1
6.77 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization