122525 <common-name>Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid</common-name> <description>Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 776.35 g/mol, Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid is a heavy molecule. Its chemical formula is C14H15F18N2O8PS2. This compound has been identified in or released from 13 recorded sources across multiple sectors. In the energy, oil and gas sector, as well as industrial manufacturing and chemical processing, it is found in lubricants. Within the healthcare, pharmaceuticals and veterinary products sector, it is associated with medical devices. It is present in food packaging within the food, food processing and cookware sector, and in synthetic textiles, carpets, and rugs within the textiles, leather and furnishings sector. Additionally, it is found in electrical and electronic equipment, specifically in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>120945-47-3</cas> <pubchem-id>14345808</pubchem-id> <chemical-formula>C14H15F18N2O8PS2</chemical-formula> <weight>776.4</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">2026-04-06T05:52:25Z</created-at> <updated-at type="dateTime">2026-08-28T06:34:56Z</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>CN(CCOP(O)(=O)OCCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C14H15F18N2O8PS2</moldb-formula> <moldb-inchi>InChI=1S/C14H15F18N2O8PS2/c1-33(44(37,38)13(29,30)9(19,20)7(15,16)11(23,24)25)3-5-41-43(35,36)42-6-4-34(2)45(39,40)14(31,32)10(21,22)8(17,18)12(26,27)28/h3-6H2,1-2H3,(H,35,36)</moldb-inchi> <moldb-inchikey>WAMDJIYFKLYZRR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">776.35</moldb-average-mass> <moldb-mono-mass type="decimal">775.972002</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM118418</chemdb-id> <dsstox-id>DTXSID30893346</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109993</susdat-id> <iupac>Bis{2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)amino]ethyl} hydrogen phosphate</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>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0145998</sync-id> <structure-inchikey>WAMDJIYFKLYZRR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000010000100000800000002000000000000000000080000400000000000000000000000000000000020000000004000000000000000000000002000000000000100000000000000000000000000020000000000100000000000000000000000000010000000000000000204200800008000000000000000800000000000000000040000000400000000000000000100000000200000000000000000000000000000100000000000000000002000010000000040000080000000000000000000000000000000000000000000000000000000000080000200000000000000000000000020000000000000000000000800001000000000000000000000000</structure-fingerprint> 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