Molecule ID: mol656

SMILES: CCOCCO

InChI: InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
14.98 OCHEM 0 » -1
14.98 Hunt 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization