Molecule ID: mol31182

SMILES: OC(O)(C(F)F)C(F)(F)F

InChI: InChI=1S/C3H3F5O2/c4-1(5)2(9,10)3(6,7)8/h1,9-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.64 QSARToolbox 0 » -1
7.64 QSARToolbox 0 » -1
7.67 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization