Molecule ID: mol34334
SMILES: CCCCP(=O)(CCCC)C(C)(O)c1ccccc1
InChI: InChI=1S/C16H27O2P/c1-4-6-13-19(18,14-7-5-2)16(3,17)15-11-9-8-10-12-15/h8-12,17H,4-7,13-14H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.37 | QSARToolbox | 0 » -1 |
| 13.40 | QSARToolbox | 0 » -1 |