61820 <common-name>8-Chloroperfluorooctanoic acid</common-name> <description>8-Chloroperfluorooctanoic acid is an organic compound with the chemical formula C8H1Cl1F14O2 and an average molecular weight of 430.52 g/mol. 8-Chloroperfluorooctanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This substance is found in or released from 13 recorded sources across several industrial and consumer sectors. Within the electrical and electronic equipment sector, it is associated with batteries, capacitors, cell phones, printed circuit boards, wires and cables, and one additional source. It is found in synthetic textiles, carpets, and rugs within the textiles, leather and furnishings sector. In the food, food processing and cookware sector, it is linked to food packaging, while medical devices are the recorded source within the healthcare, pharmaceuticals and veterinary products sector. Additionally, lubricants serve as the source for the compound in both the industrial manufacturing and chemical processing sector and the energy, oil and gas sector, with one more sector also recorded. Human exposure to 8-Chloroperfluorooctanoic acid occurs through oral, inhalation, and touch routes.</description> <cas>335-63-7</cas> <pubchem-id>3014940</pubchem-id> <chemical-formula>C8H1Cl1F14O2</chemical-formula> <weight>430.52</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">2026-03-31T20:14:57Z</created-at> <updated-at type="dateTime">2026-08-25T06:30:40Z</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>OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl</moldb-smiles> <moldb-formula>C8H1Cl1F14O2</moldb-formula> <moldb-inchi>InChI=1S/C8HClF14O2/c9-8(22,23)7(20,21)6(18,19)5(16,17)4(14,15)3(12,13)2(10,11)1(24)25/h(H,24,25)</moldb-inchi> <moldb-inchikey>FUSBVOVTUYPKLS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">430.52</moldb-average-mass> <moldb-mono-mass type="decimal">429.944152</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2283187</chemspider-id> <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>CHEM057713</chemdb-id> <dsstox-id>DTXSID80388474</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011410</susdat-id> <iupac>8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoic acid</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>CED0130268</sync-id> <structure-inchikey>FUSBVOVTUYPKLS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000008000000000000000000000000000000000000000000000000004000000000000000000001000000000000000000000000000000000000000000020000000000000000000000000000000000000110000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000002002000000000000040000000000000000000000000000000000000000000000400000000010000000000000000000000000000000000004000000000000000000000400800000000000400000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7004406085328620880a036181a8a009900014128187a010803000e28a204a4c440200101180042c8102510800cd200005200285408e1211100c6d3980a44204c715948450800490909410601afb23020804c48071211e364004446240020f878ea06523016c120040800088ddb480403c809652210de086314a246102100917104c10080ef0a22808060244c82c02a819144a1245421e0240060ca14248038483dd109111b2c28000004860016c67140ac1040289490880109002904c42121aa60010b48492020a1c80a4a27715028128212014232870150d100c0028000280903c493c188800258144200150162082421016348042040e13101200d2020002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGAAAAIABCABoAAAAAwEBBgAoAAAA AwQIACgAAAADAgYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAAB CQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAg AAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAA AQYAIAAAAAQJACAAAAABCQAgAAAAAREAIAAAAAELAAEgAQIoAgEDAAMEAAMF AAMGAAYHAAYIAAYJAAkKAAkLAAkMAAwNAAwOAAwPAA8QAA8RAA8SABITABIU ABIVABUWABUXABUYAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:04Z</structure-indexed-at> </compound>