# Potassium 11-chloroeicosafluoro-3-oxaundecane-1-sulfonate CAS: 83329-89-9 PubChem CID: 50851128 InChIKey: BDKYEEMJFNONPU-UHFFFAOYSA-M Wikidata: Q81982140 Molecular formula: C₁₀ClF₂₀KO₄S Molar mass: 670.69 g/mol IUPAC: potassium 2-(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctoxy)-1,1,2,2-tetrafluoroethanesulfonate SMILES: C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(C(C(C(OC(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F.[K+] InChI: InChI=1S/C10HClF20O4S.K/c11-7(24,25)5(20,21)3(16,17)1(12,13)2(14,15)4(18,19)6(22,23)8(26,27)35-9(28,29)10(30,31)36(32,33)34;/h(H,32,33,34);/q;+1/p-1 PSA: 74.8 A^2 Hydrogen bond donors: 0 Hydrogen bond acceptors: 24 Rotatable bonds: 11 Heavy atoms: 37 3D structure: 37 atoms, 36 bonds ## About the compound Potassium 11-chloroeicosafluoro-3-oxaundecane-1-sulfonate is a chemical compound registered under CAS number 83329-89-9. Molecular formula: C₁₀ClF₂₀KO₄S. Molar mass: 670.69 g/mol. The full systematic IUPAC name is: potassium 2-(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctoxy)-1,1,2,2-tetrafluoroethanesulfonate. The molecule contains 37 atoms connected by 36 chemical bonds. Chemical data comes from the PubChem (NIH), ChEMBL (EBI) and NIST WebBook databases. GHS statement translations comply with the CLP Regulation (EC 1272/2008). Interactive 3D model and 2D skeleton available at: https://molgod.org/molecule/83329-89-9/ ## Synonyms - 83329-89-9 - Potassium 11-chloroeicosafluoro-3-oxaundecane-1-sulfonate - RefChem:373684 - DTXCID701079633 - SCHEMBL25287986 - MSK157675K - PD192653 - NS00117956 - 8:2 CHLORINATED POLYFLUORINATED ETHER SULFONATE - 11-Chloro-3-oxa-perfluoroundecanesulfonic acid potassium salt - 11-Chloroeicosafluoro-3-oxaundecane-1-sulfonic acid potassium - 11-Chloroeicosafluoro-3-oxaundecane-1-sulfonic acid potassium 50 microg/mL in Methanol:Water ## Data sources - PubChem CID 50851128: https://pubchem.ncbi.nlm.nih.gov/compound/50851128 - Wikidata: https://www.wikidata.org/wiki/Q81982140 - NIST WebBook: https://webbook.nist.gov/cgi/cbook.cgi?ID=83329-89-9 - ChEMBL: https://www.ebi.ac.uk/chembl/g/#search_results/all/query=83329-89-9 --- Standalone HTML page: https://molgod.org/molecule/83329-89-9/ Markdown version: https://molgod.org/molecule/83329-89-9.md JSON API: https://molgod.org/wp-json/molgod/v1/molecule/83329-89-9 Last updated: 2026-10-17 Generator: MOL-GOD v3.12.33