Molecule ID: mol9841
SMILES: O=P(O)(O)CCCCCCP(=O)(O)O
InChI: InChI=1S/C6H16O6P2/c7-13(8,9)5-3-1-2-4-6-14(10,11)12/h1-6H2,(H2,7,8,9)(H2,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | IUPAC digitized pKa | -1 » -2 |
| 1.80 | IUPAC digitized pKa | -1 » -2 |
| 3.07 | IUPAC digitized pKa | 0 » -1 |
| 3.12 | IUPAC digitized pKa | 0 » -1 |
| 7.65 | IUPAC digitized pKa | -2 » -3 |
| 7.73 | IUPAC digitized pKa | -2 » -3 |
| 8.37 | IUPAC digitized pKa | -3 » -4 |
| 8.56 | IUPAC digitized pKa | -3 » -4 |