Molecule ID: mol11018

SMILES: CCC(=O)CC(=O)c1ccc[se]1

InChI: InChI=1S/C9H10O2Se/c1-2-7(10)6-8(11)9-4-3-5-12-9/h3-5H,2,6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.85 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization