Molecule ID: mol1967

SMILES: O=C(O)/C=C(/c1ccccc1)C(F)(F)F

InChI: InChI=1S/C10H7F3O2/c11-10(12,13)8(6-9(14)15)7-4-2-1-3-5-7/h1-6H,(H,14,15)/b8-6-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.41 Hunt 0 » -1
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Charge States and Microspecies Visualization