123801 <common-name>Ammonium N,N-bis(perfluorobutanesulfonyl)amide</common-name> <description>Ammonium N,N-bis(perfluorobutanesulfonyl)amide belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 598.22 g/mol, Ammonium N,N-bis(perfluorobutanesulfonyl)amide is a heavy molecule. Its chemical formula is C8H4F18N2O4S2. This compound has been identified in or released from 13 recorded sources across multiple sectors. In the realm of electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires, and cables, among one other source. Within the textiles, leather, and furnishings sector, it is found in 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, the compound is present in lubricants used in both industrial manufacturing and chemical processing, as well as in the energy, oil, and gas sector, along with one additional sector. Recorded routes of exposure for this substance include inhalation, oral intake, and touch.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C8H4F18N2O4S2</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">2026-04-06T07:10:30Z</created-at> <updated-at type="dateTime">2026-05-21T07:28:55Z</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>[NH4+].FC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C8H4F18N2O4S2</moldb-formula> <moldb-inchi>InChI=1S/C8F18NO4S2.H3N/c9-1(10,5(17,18)19)3(13,14)7(23,24)32(28,29)27-33(30,31)8(25,26)4(15,16)2(11,12)6(20,21)22;/h;1H3/q-1;/p+1</moldb-inchi> <moldb-inchikey>FKHBGGZSNWYVBI-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal">598.22</moldb-average-mass> <moldb-mono-mass type="decimal">597.9325066</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>CHEM119694</chemdb-id> <dsstox-id>DTXSID80897031</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00111857</susdat-id> <iupac>Ammonium bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)azanide</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 sulfonic acids and derivatives</klass> <subklass>Organosulfonic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0144106</sync-id> <structure-inchikey>FKHBGGZSNWYVBI-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>100000000000002000000000000000020000000000000000000000000000000000000000020000000000000000000000000000000000000000010000100000000000000000000000000020400000000000000000000000000000000000000000000000000000000200000008000000000000000000000000200000000000000000000000000000000000000000000200000000000000000000000008000000000000000000000002000000000000040000080000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000004000000800000000000000000000000000000</structure-fingerprint> 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