Molecule ID: mol8968

SMILES: O=[As](O)(C(F)(F)F)C(F)(F)F

InChI: InChI=1S/C2HAsF6O2/c4-1(5,6)3(10,11)2(7,8)9/h(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization