Molecule ID: mol1941

SMILES: OCC(F)F

InChI: InChI=1S/C2H4F2O/c3-2(4)1-5/h2,5H,1H2

Experimental Macro pKa Values

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