Molecule ID: mol12095
SMILES: CCCCCCCCCCCCCCC(C(=O)O)S(=O)(=O)O
InChI: InChI=1S/C16H32O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16(17)18)22(19,20)21/h15H,2-14H2,1H3,(H,17,18)(H,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.43 | IUPAC digitized pKa | 0 » -1 |
| 5.15 | IUPAC digitized pKa | -1 » -2 |