Molecule ID: mol9287

SMILES: CCP(O)(=S)CC

InChI: InChI=1S/C4H11OPS/c1-3-6(5,7)4-2/h3-4H2,1-2H3,(H,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.54 IUPAC digitized pKa 0 » -1
2.80 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization