Molecule ID: mol32242

SMILES: CCCCCCCCCCCCCCCCSCC(O)C1OC(O)=C(OC)C1=O

InChI: InChI=1S/C23H42O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-18-19(24)21-20(25)22(27-2)23(26)28-21/h19,21,24,26H,3-18H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.32 OCHEM 0 » -1
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Charge States and Microspecies Visualization