<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 06:06:57 UTC</creation_date>
  <update_date>2026-08-23 03:22:39 UTC</update_date>
  <accession/>
  <common_name>(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene</common_name>
  <class>SmallMolecule</class>
  <description>(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene belongs to the vinyl fluorides, a subclass of vinyl halides within the organic compounds. This organohalogen compound has the chemical formula C6F12 and an average molecular weight of 300.05 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 present in textiles, leather and furnishings, specifically in synthetic textiles as well as carpets and rugs. Other sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is used as a lubricant within the energy, oil and gas sector as well as the industrial manufacturing and chemical processing sector, along with one other sector. Exposure to this compound may occur through oral, inhalation, and touch routes.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C6F12</chemical_formula>
  <average_molecular_weight>300.047</average_molecular_weight>
  <monisotopic_moleculate_weight>299.9808386</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>67899-37-0</cas_registry_number>
  <smiles>FC(=C(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C6F12/c7-1(2(8)4(11,12)13)3(9,10)5(14,15)6(16,17)18/b2-1+</inchi>
  <inchikey>JBDBBTPNNYKSQX-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>3.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>300.047</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>299.9808386</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(=C(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6F12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6F12/c7-1(2(8)4(11,12)13)3(9,10)5(14,15)6(16,17)18/b2-1+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JBDBBTPNNYKSQX-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:0x00007f3bb3b61188&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2782406</pubchem_compound_id>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
