Molecule ID: mol31353

SMILES: CC(C)(CCl)OO

InChI: InChI=1S/C4H9ClO2/c1-4(2,3-5)7-6/h6H,3H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
12.75 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization