Molecule ID: mol10263

SMILES: CCCCCCOC(=S)S

InChI: InChI=1S/C7H14OS2/c1-2-3-4-5-6-8-7(9)10/h2-6H2,1H3,(H,9,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.59 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization