Molecule ID: mol10247

SMILES: C=CCCCSCC(=O)O

InChI: InChI=1S/C7H12O2S/c1-2-3-4-5-10-6-7(8)9/h2H,1,3-6H2,(H,8,9)

Experimental Macro pKa Values

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