Molecule ID: mol8485

SMILES: CS(=O)(=O)CCNCCCCCC(=O)O

InChI: InChI=1S/C9H19NO4S/c1-15(13,14)8-7-10-6-4-2-3-5-9(11)12/h10H,2-8H2,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization