Molecule ID: mol9294

SMILES: CCCCSP(=O)(O)O

InChI: InChI=1S/C4H11O3PS/c1-2-3-4-9-8(5,6)7/h2-4H2,1H3,(H2,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.00 IUPAC digitized pKa 0 » -1
5.50 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization