Molecule ID: mol8997

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

InChI: InChI=1S/C3HF5O2/c4-2(5,1(9)10)3(6,7)8/h(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.41 IUPAC digitized pKa 0 » -1
0.40 AttenGpKa training set 0 » -1
0.48 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization