Molecule ID: mol11436
SMILES: O=P(O)(O)CCCCCCCCCCP(=O)(O)O
InChI: InChI=1S/C10H24O6P2/c11-17(12,13)9-7-5-3-1-2-4-6-8-10-18(14,15)16/h1-10H2,(H2,11,12,13)(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.10 | IUPAC digitized pKa | -1 » -2 |
| 3.27 | IUPAC digitized pKa | 0 » -1 |
| 7.93 | IUPAC digitized pKa | -2 » -3 |
| 8.94 | IUPAC digitized pKa | -3 » -4 |