Molecule ID: mol13326

SMILES: C[Si](C)(C)O[Si](C)(C)CCCC(=O)O

InChI: InChI=1S/C9H22O3Si2/c1-13(2,3)12-14(4,5)8-6-7-9(10)11/h6-8H2,1-5H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.03 Datawarrior 0 » -1
5.03 OCHEM 0 » -1
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Charge States and Microspecies Visualization