Molecule ID: mol35378

SMILES: CCCCCCOP(=O)(O)C(Cl)(Cl)P(=O)(O)OCCCCCC

InChI: InChI=1S/C13H28Cl2O6P2/c1-3-5-7-9-11-20-22(16,17)13(14,15)23(18,19)21-12-10-8-6-4-2/h3-12H2,1-2H3,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization