Molecule ID: mol9810

SMILES: CC(C)(C)COC(=S)S

InChI: InChI=1S/C6H12OS2/c1-6(2,3)4-7-5(8)9/h4H2,1-3H3,(H,8,9)

Experimental Macro pKa Values

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