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<compound>
  <id type="integer">123833</id>
  <title nil="true"/>
  <common-name>8H,8H-Perfluoropentadecane-7,9-dione</common-name>
  <description>8H,8H-Perfluoropentadecane-7,9-dione is an organic compound with the chemical formula C15H2F26O2. 8H,8H-Perfluoropentadecane-7,9-dione belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 708.14 g/mol, 8H,8H-Perfluoropentadecane-7,9-dione is a heavy molecule.

The substance is found in or released from 13 recorded sources across several diverse sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. In the realm of textiles, leather and furnishings, it is found in synthetic textiles as well as carpets and rugs. Its presence is also recorded in food packaging within the food, food processing and cookware sector. Additionally, the compound is linked to medical devices in the healthcare, pharmaceuticals and veterinary products sector. It is utilized as a lubricant in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, with one more sector also recorded. Human exposure to 8H,8H-Perfluoropentadecane-7,9-dione occurs through recorded routes including inhalation, oral ingestion, and touch.</description>
  <cas>261503-74-6</cas>
  <pubchem-id>2776339</pubchem-id>
  <chemical-formula>C15H2F26O2</chemical-formula>
  <weight>708.13</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">2026-04-06T07:13:12Z</created-at>
  <updated-at type="dateTime">2026-08-19T13:05:37Z</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>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)CC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles>
  <moldb-formula>C15H2F26O2</moldb-formula>
  <moldb-inchi>InChI=1S/C15H2F26O2/c16-4(17,6(20,21)8(24,25)10(28,29)12(32,33)14(36,37)38)2(42)1-3(43)5(18,19)7(22,23)9(26,27)11(30,31)13(34,35)15(39,40)41/h1H2</moldb-inchi>
  <moldb-inchikey>VJPLPULMKIMOSI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">708.137</moldb-average-mass>
  <moldb-mono-mass type="decimal">707.963963</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.7</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>CHEM119726</chemdb-id>
  <dsstox-id>DTXSID90379999</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00111911</susdat-id>
  <iupac>1,1,1,2,2,3,3,4,4,5,5,6,6,10,10,11,11,12,12,13,13,14,14,15,15,15-Hexacosafluoropentadecane-7,9-dione</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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Carbonyl compounds</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159337</sync-id>
  <structure-inchikey>VJPLPULMKIMOSI-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:46:54Z</structure-indexed-at>
</compound>
