Molecule ID: mol11141

SMILES: C[N+](C)(C)c1ccc(O)c(Cl)c1

InChI: InChI=1S/C9H12ClNO/c1-11(2,3)7-4-5-9(12)8(10)6-7/h4-6H,1-3H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization