Molecule ID: mol35061
SMILES: CC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O
InChI: InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.55 | QSARToolbox | -2 » -3 |