<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 05:31:09 UTC</creation_date>
  <update_date>2026-08-23 03:22:17 UTC</update_date>
  <accession/>
  <common_name>(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene</common_name>
  <class>SmallMolecule</class>
  <description>(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene belongs to the vinyl fluorides, a subclass of vinyl halides within the organic compounds. This organohalogen compound has the chemical formula C6F11I and an average molecular weight of 407.95 g/mol.

The compound is associated with 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is also present in synthetic textiles, carpets and rugs within the textiles, leather and furnishings sector, as well as in food packaging for food, food processing and cookware. Additionally, the compound is found in medical devices used in healthcare, pharmaceuticals and veterinary products, and is used as a lubricant in both energy, oil and gas as well as industrial manufacturing and chemical processing. One other sector is also recorded as a source. Recorded routes of exposure for this substance include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C6F11I</chemical_formula>
  <average_molecular_weight>407.953</average_molecular_weight>
  <monisotopic_moleculate_weight>407.8869084</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>120695-78-5</cas_registry_number>
  <smiles>FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)I</smiles>
  <inchi>InChI=1S/C6F11I/c7-1(2(8)4(10,11)18)3(9,5(12,13)14)6(15,16)17/b2-1+</inchi>
  <inchikey>BJZGOHYMGKSXBU-OWOJBTEDSA-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>4.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>407.953</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>407.8869084</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)I</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6F11I</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6F11I/c7-1(2(8)4(10,11)18)3(9,5(12,13)14)6(15,16)17/b2-1+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BJZGOHYMGKSXBU-OWOJBTEDSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f727e5f7768&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2775195</pubchem_compound_id>
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  <biocyc_id/>
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</compound>
