Perfluorooctanesulfonic acid
- IUPAC name
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid
- Molecular formula
- C8HF17O3S
- Molecular weight
- 500.13 g/mol
- Exact mass
- 499.9374938 Da
- XLogP3
- 5.0
- Topological polar surface area
- 62.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 20
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:39421
- ChEMBL:CHEMBL1876554
- EPA DTXSID:DTXSID3031864
- PubMed:23109596
- PubMed:23032776
- PubMed:22964400
- PubMed:22959464
- PubMed:22953896
- PubMed:22946167
- PubMed:22946157
- PubMed:22941726
- PubMed:22935244
- PubMed:22922222
- PubMed:22897837
- PubMed:22879996
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.