Molecule ID: mol31068

SMILES: CC(O)O

InChI: InChI=1S/C2H6O2/c1-2(3)4/h2-4H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.48 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization