<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 05:57:59 UTC</creation_date>
  <update_date>2026-08-23 03:22:48 UTC</update_date>
  <accession/>
  <common_name>1,1,2,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)pent-1-ene</common_name>
  <class>SmallMolecule</class>
  <description>1,1,2,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)pent-1-ene is an organic compound with the formula C6F12 and an average molecular weight of 300.05 g/mol. 1,1,2,3,3,4,5,5,5-Nonafluoro-4-(trifluoromethyl)pent-1-ene belongs to the vinyl fluorides, a subclass of vinyl halides within the organic compounds.

This substance has been found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also found in textiles, leather and furnishings, specifically in synthetic textiles and carpets and rugs. In the healthcare, pharmaceuticals and veterinary products sector, it is linked to medical devices, while in food, food processing and cookware, it is found in food packaging. Additionally, the compound is utilized as lubricants in both energy, oil and gas, as well as industrial manufacturing and chemical processing sectors. One other sector is also recorded as a source. Exposure to this compound can occur through inhalation, oral, 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>287101-12-6</cas_registry_number>
  <smiles>FC(F)=C(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C6F12/c7-1(2(8)9)3(10,11)4(12,5(13,14)15)6(16,17)18</inchi>
  <inchikey>ZJXHFKZMJPKCSL-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>3.9</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(F)=C(F)C(F)(F)C(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)9)3(10,11)4(12,5(13,14)15)6(16,17)18</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZJXHFKZMJPKCSL-UHFFFAOYSA-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:0x00007f7220f9c6c8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>20085883</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
