Molecule ID: mol10264

SMILES: CCCCCSCC(=O)O

InChI: InChI=1S/C7H14O2S/c1-2-3-4-5-10-6-7(8)9/h2-6H2,1H3,(H,8,9)

Experimental Macro pKa Values

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