Molecule ID: mol10727
SMILES: CCCCCCCC(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C8H20O6P2/c1-2-3-4-5-6-7-8(15(9,10)11)16(12,13)14/h8H,2-7H2,1H3,(H2,9,10,11)(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | IUPAC digitized pKa | -2 » -3 |
| 11.90 | IUPAC digitized pKa | -3 » -4 |