Molecule ID: mol8990

SMILES: CC(O)CO

InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization