Molecule ID: mol13683

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

InChI: InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.77 Datawarrior 0 » -1
11.77 OCHEM 0 » -1
11.77 QSARToolbox 0 » -1
11.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization