Molecule ID: mol31159

SMILES: OCC(F)(F)C(F)(F)F

InChI: InChI=1S/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2

Experimental Macro pKa Values

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