Molecule ID: mol9224

SMILES: CCCOC(=S)S

InChI: InChI=1S/C4H8OS2/c1-2-3-5-4(6)7/h2-3H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.43 IUPAC digitized pKa 0 » -1
2.22 QSARToolbox 0 » -1
2.22 QSARToolbox 0 » -1
3.07 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization