Molecule ID: mol429

SMILES: C[C@@H](O)C(F)(F)F

InChI: InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1

Experimental Macro pKa Values

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