<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:00:27 UTC</creation_date>
  <update_date>2026-08-24 18:26:51 UTC</update_date>
  <accession/>
  <common_name>3-(Perfluoropentyl)-3-fluoro-2-propenoic acid (6:2 FTUCA)</common_name>
  <class>SmallMolecule</class>
  <description>3-(Perfluoropentyl)-3-fluoro-2-propenoic acid (6:2 FTUCA) is an organic compound with the formula C8H4F12O2 and an average molecular weight of 358.08 g/mol. 3-(Perfluoropentyl)-3-fluoro-2-propenoic acid (6:2 FTUCA) belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds.

This compound is found in or released from 14 recorded sources across several sectors. In electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. Within food, food processing, and cookware, it is found in food packaging and food contact materials. It is also present in synthetic textiles, carpets, and rugs within the textiles, leather, and furnishings sector. Additional sources include medical devices in the healthcare, pharmaceuticals, and veterinary products sector, as well as lubricants used in both energy, oil and gas, and industrial manufacturing and chemical processing. One other sector is also recorded as a source. Recorded exposure routes for 3-(Perfluoropentyl)-3-fluoro-2-propenoic acid (6:2 FTUCA) include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C8H4F12O2</chemical_formula>
  <average_molecular_weight>358.083</average_molecular_weight>
  <monisotopic_moleculate_weight>360.001968</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>70887-88-6</cas_registry_number>
  <smiles>OC(=O)C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C8H4F12O2/c9-2(1-3(21)22)4(10,11)5(12,13)6(14,15)7(16,17)8(18,19)20/h2H,1H2,(H,21,22)</inchi>
  <inchikey>BKOBFLVYTXYFQZ-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>358.083</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>360.001968</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(=O)C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H4F12O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H4F12O2/c9-2(1-3(21)22)4(10,11)5(12,13)6(14,15)7(16,17)8(18,19)20/h2H,1H2,(H,21,22)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BKOBFLVYTXYFQZ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721fc5e750&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>85976247</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>34448784</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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</compound>
