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<compound>
  <id type="integer">122966</id>
  <title nil="true"/>
  <common-name>Ammonium perfluoro-9-(methyl)decanoate</common-name>
  <description>Ammonium perfluoro-9-(methyl)decanoate (C11H4F21NO2) is a chemical compound found in or released from 13 recorded sources. These sources span multiple sectors, including electrical and electronic equipment such as capacitors, cell phones, printed circuit boards, batteries, and wires and cables. It is also associated with textiles, leather and furnishings, specifically carpets, rugs, and synthetic textiles. Additionally, the compound is linked to food packaging within the food, food processing and cookware sector, as well as medical devices in healthcare, pharmaceuticals and veterinary products. In the energy, oil and gas and industrial manufacturing and chemical processing sectors, it is found in lubricants.

Ammonium perfluoro-9-(methyl)decanoate belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 581.12 g/mol, Ammonium perfluoro-9-(methyl)decanoate is a heavy molecule. Recorded exposure routes for this compound include oral, inhalation, and touch.</description>
  <cas nil="true"/>
  <pubchem-id>21115478</pubchem-id>
  <chemical-formula>C11H4F21NO2</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">2026-04-06T06:21:08Z</created-at>
  <updated-at type="dateTime">2026-05-21T06:05:02Z</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>[H][NH+]([H])[H].[O-]C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</moldb-smiles>
  <moldb-formula>C11H4F21NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C11HF21O2.H3N/c12-2(13,1(33)34)4(15,16)6(19,20)8(23,24)9(25,26)7(21,22)5(17,18)3(14,10(27,28)29)11(30,31)32;/h(H,33,34);1H3</moldb-inchi>
  <moldb-inchikey>AAQYFENFDQNVMY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">581.124</moldb-average-mass>
  <moldb-mono-mass type="decimal">580.990671</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM118859</chemdb-id>
  <dsstox-id>DTXSID50880197</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00110590</susdat-id>
  <iupac>Henicosafluoroundecanoic acid--ammonia (1/1)</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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty acids and conjugates</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0112298</sync-id>
  <structure-inchikey>AAQYFENFDQNVMY-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:46:13Z</structure-indexed-at>
</compound>
