Molecule ID: mol665

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

InChI: InChI=1S/C7H2F14O/c8-2(9,4(12,13)6(16,17)18)1(22)3(10,11)5(14,15)7(19,20)21/h1,22H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.52 OCHEM 0 » -1
10.52 Hunt 0 » -1
10.52 QSARToolbox 0 » -1
10.60 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization