Molecule ID: mol10082

SMILES: O=C(OO)c1cccc(F)c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization