Molecule ID: mol11571

SMILES: CCC(C(=O)O)(C(=O)O)c1cccc(Cl)c1

InChI: InChI=1S/C11H11ClO4/c1-2-11(9(13)14,10(15)16)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3,(H,13,14)(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.79 IUPAC digitized pKa -1 » -2
6.83 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization