Molecule ID: mol9925

SMILES: CCCP(O)(=S)CCC

InChI: InChI=1S/C6H15OPS/c1-3-5-8(7,9)6-4-2/h3-6H2,1-2H3,(H,7,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.58 IUPAC digitized pKa 0 » -1
2.83 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization