116951 <common-name>2,3,4,5-Tetrachloro-6-[3-(perfluoroheptyl)sulfonyloxyphenylamino]carbonylbenzoate potassium</common-name> <description>2,3,4,5-Tetrachloro-6-[3-(perfluoroheptyl)sulfonyloxyphenylamino]carbonylbenzoate potassium belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 865.21 g/mol, 2,3,4,5-Tetrachloro-6-[3-(perfluoroheptyl)sulfonyloxyphenylamino]carbonylbenzoate potassium is a heavy molecule. Its chemical formula is C21H5Cl4F15KNO6S. This compound is found in or released from 13 recorded sources across several sectors. In the energy, oil & gas and industrial manufacturing & chemical processing sectors, it is found in lubricants. Within the healthcare, pharmaceuticals & veterinary products sector, it is associated with medical devices. It is present in food packaging from the food, food processing & cookware sector, as well as in synthetic textiles, carpets and rugs from the textiles, leather & furnishings sector. Additionally, it is found in electrical & electronic equipment, including cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C21H5Cl4F15KNO6S</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T00:03:56Z</created-at> <updated-at type="dateTime">2026-05-21T00:28:18Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[K+].[O-]C(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(=O)NC1=CC=CC(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=C1</moldb-smiles> <moldb-formula>C21H5Cl4F15KNO6S</moldb-formula> <moldb-inchi>InChI=1/C21H6Cl4F15NO6S.K/c22-9-7(8(14(43)44)10(23)12(25)11(9)24)13(42)41-5-2-1-3-6(4-5)47-48(45,46)21(39,40)19(34,35)17(30,31)15(26,27)16(28,29)18(32,33)20(36,37)38;/h1-4H,(H,41,42)(H,43,44);/q;+1/p-1</moldb-inchi> <moldb-inchikey>NIQGEMTXVGOSBT-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">865.21</moldb-average-mass> <moldb-mono-mass type="decimal">862.7989236</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM112844</chemdb-id> <dsstox-id>DTXSID50887449</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00091486</susdat-id> <iupac>Potassium 2,3,4,5-tetrachloro-6-({3-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonyl)oxy]phenyl}carbamoyl)benzoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0173343</sync-id> <structure-inchikey>NIQGEMTXVGOSBT-UHFFFAOYSA-M</structure-inchikey> 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