Molecule ID: mol11434
SMILES: CCCCOP(=O)(CC(=O)O)OCCCC
InChI: InChI=1S/C10H21O5P/c1-3-5-7-14-16(13,9-10(11)12)15-8-6-4-2/h3-9H2,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.58 | QSARToolbox | 0 » -1 |
| 3.58 | QSARToolbox | 0 » -1 |
| 3.58 | IUPAC digitized pKa | 0 » -1 |