
- IUPAC name
- 1-ethylsulfonyl-4-fluorobenzene
- Molecular formula
- C8H9FO2S
- Molecular weight
- 188.22 g/mol
- Exact mass
- 188.03072886 Da
- XLogP3
- 1.6
- Topological polar surface area
- 42.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134835
- ChEMBL:CHEMBL93309
- EPA DTXSID:DTXSID10183494
- PubMed:19774994
- PubMed:18473017
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.