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<compound>
  <id type="integer">123835</id>
  <title nil="true"/>
  <common-name>Bis(1H,1H-perfluorobutyl)fumarate</common-name>
  <description>Bis(1H,1H-perfluorobutyl)fumarate is an organic compound with the chemical formula C12H6F14O4 and an average molecular weight of 480.15 g/mol. Bis(1H,1H-perfluorobutyl)fumarate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds.

The compound is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in textiles, leather and furnishings, specifically in synthetic textiles as well as carpets and rugs. In the food, food processing and cookware sector, it is found in food packaging. Other recorded sources include medical devices in the healthcare, pharmaceuticals and veterinary products sector, and lubricants used in energy, oil and gas as well as industrial manufacturing and chemical processing. One additional sector is also recorded. Exposure routes for this substance include inhalation, oral intake, and touch.</description>
  <cas nil="true"/>
  <pubchem-id>2778361</pubchem-id>
  <chemical-formula>C12H6F14O4</chemical-formula>
  <weight>480.15</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">2026-04-06T07:13:20Z</created-at>
  <updated-at type="dateTime">2026-08-18T21:18:57Z</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)COC(=O)C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)F</moldb-smiles>
  <moldb-formula>C12H6F14O4</moldb-formula>
  <moldb-inchi>InChI=1S/C12H6F14O4/c13-7(14,9(17,18)11(21,22)23)3-29-5(27)1-2-6(28)30-4-8(15,16)10(19,20)12(24,25)26/h1-2H,3-4H2</moldb-inchi>
  <moldb-inchikey>WVGOKTYQAQEHBO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">480.154</moldb-average-mass>
  <moldb-mono-mass type="decimal">480.0042538</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.1</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>CHEM119728</chemdb-id>
  <dsstox-id>DTXSID90380883</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00111913</susdat-id>
  <iupac>Bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate</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 acid esters</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0160272</sync-id>
  <structure-inchikey>WVGOKTYQAQEHBO-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:46:55Z</structure-indexed-at>
</compound>
