Molecule ID: mol33157

SMILES: CCC(C)OP(O)(=S)OC(C)CC

InChI: InChI=1S/C8H19O3PS/c1-5-7(3)10-12(9,13)11-8(4)6-2/h7-8H,5-6H2,1-4H3,(H,9,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.55 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization