
- IUPAC name
- (4-chlorophenyl) 4-chlorobenzenesulfonate
- Molecular formula
- C12H8Cl2O3S
- Molecular weight
- 303.2 g/mol
- Exact mass
- 301.9571207 Da
- XLogP3
- 4.3
- Topological polar surface area
- 51.8 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:82155
- ChEMBL:CHEMBL499017
- EPA DTXSID:DTXSID5020310
- PubMed:17235710
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.