Molecule ID: mol10083

SMILES: O=C(OO)c1ccc(F)cc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization