Molecule ID: mol33868

SMILES: CCCCCOP(=O)(O)OCCCCC

InChI: InChI=1S/C10H23O4P/c1-3-5-7-9-13-15(11,12)14-10-8-6-4-2/h3-10H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.03 QSARToolbox 0 » -1
1.03 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization