Molecule ID: mol15690
SMILES: O=P(O)(C1CCCCC1)C1CCCCC1
InChI: InChI=1S/C12H23O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | Datawarrior | 0 » -1 |
| 3.47 | OCHEM | 0 » -1 |
| 3.47 | QSARToolbox | 0 » -1 |