Molecule ID: mol10461

SMILES: CC(=O)CC(=O)CC(C)C

InChI: InChI=1S/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.95 IUPAC digitized pKa 0 » -1
9.07 OCHEM 0 » -1
9.07 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization