108250 <common-name>Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6</common-name> <description>Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 629.41 g/mol, Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 is a heavy molecule. Its chemical formula is C17H22F13N2O6S. This compound is associated with 13 recorded sources across several diverse sectors. Within the realm of electrical and electronic equipment, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is utilized as lubricants within both industrial manufacturing and chemical processing as well as the energy, oil and gas sectors, along with one further sector. Recorded exposure routes for this compound include inhalation, oral intake, and touch.</description> <cas nil="true"/> <pubchem-id>15936195</pubchem-id> <chemical-formula>C17H22F13N2O6S</chemical-formula> <weight>629.4</weight> <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">2026-04-05T15:07:23Z</created-at> <updated-at type="dateTime">2026-08-29T02:14:18Z</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>C[N+](C)(CCCN(CCC(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC(O)=O</moldb-smiles> <moldb-formula>C17H22F13N2O6S</moldb-formula> <moldb-inchi>InChI=1S/C17H21F13N2O6S/c1-32(2,9-5-11(35)36)8-3-6-31(7-4-10(33)34)39(37,38)17(29,30)15(24,25)13(20,21)12(18,19)14(22,23)16(26,27)28/h3-9H2,1-2H3,(H-,33,34,35,36)/p+1</moldb-inchi> <moldb-inchikey>SFCBLTGKAPVNIN-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal">629.41</moldb-average-mass> <moldb-mono-mass type="decimal">629.0990993</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <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>CHEM104143</chemdb-id> <dsstox-id>DTXSID601009314</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00075074</susdat-id> <iupac>2-carboxyethyl-[3-[2-carboxyethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-dimethylazanium</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0174718</sync-id> <structure-inchikey>SFCBLTGKAPVNIN-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>20000100000800000002000000000000000000000080000000000000000000000000000000000020000000004000002000000000000000000000000000000100000000000000000000008004020000000000000000000000000000000000000010000010000000000004200000048000000000000080000000000000000000040000000400000000000000080000000000200000000000000000000010020000000800000000000000002800010000000040000080010000400000000000008000000000000000000000000000000000000000000400000000000000000000000000100000000000000010400800001000000000000000000000000</structure-fingerprint> 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