Molecule ID: mol10713

SMILES: CCCCCCSCC(=O)O

InChI: InChI=1S/C8H16O2S/c1-2-3-4-5-6-11-7-8(9)10/h2-7H2,1H3,(H,9,10)

Experimental Macro pKa Values

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