<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 05:22:42 UTC</creation_date>
  <update_date>2026-08-19 18:02:56 UTC</update_date>
  <accession/>
  <common_name>1-Ethenyl-4-(heptadecafluorooctyl)benzene</common_name>
  <class>SmallMolecule</class>
  <description>1-Ethenyl-4-(heptadecafluorooctyl)benzene belongs to the styrenes, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 522.21 g/mol, 1-Ethenyl-4-(heptadecafluorooctyl)benzene is a heavy molecule. Its chemical formula is C16H7F17.

The compound is found in or released from 13 recorded sources across several diverse sectors. In the realm of 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 present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. Other recorded sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is found in lubricants used in both industrial manufacturing and chemical processing, as well as in the energy, oil and gas sector. One further sector is also recorded. Exposure to 1-Ethenyl-4-(heptadecafluorooctyl)benzene may occur through inhalation, oral ingestion, or touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms>
    <synonym>1-(Heptadecafluorooct-1-yl)-4-vinylbenzene</synonym>
    <synonym>1-(Heptadecafluorooct-1-yl)-4-vinylbenzene, 1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene</synonym>
    <synonym>1-(Heptadecafluorooctyl)-4-vinylbenzene</synonym>
    <synonym>1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene</synonym>
    <synonym>1-Ethenyl-4-(heptadecafluorooctyl)benzene</synonym>
    <synonym>4-(Perfluorooct-1-yl)styrene</synonym>
    <synonym>Benzene, 1-ethenyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-</synonym>
    <synonym>QB-2440</synonym>
  </synonyms>
  <chemical_formula>C16H7F17</chemical_formula>
  <average_molecular_weight>522.205</average_molecular_weight>
  <monisotopic_moleculate_weight>522.02763</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>106209-21-6</cas_registry_number>
  <smiles>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=CC=C(C=C)C=C1</smiles>
  <inchi>InChI=1S/C16H7F17/c1-2-7-3-5-8(6-4-7)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h2-6H,1H2</inchi>
  <inchikey>DBTAMHSPOTZDDY-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Styrenes</sub_class>
    <direct_parent>Styrenes</direct_parent>
    <alternate_parents>
      <alternative_parent>Alkyl fluorides</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Hydrofluorocarbons</alternative_parent>
      <alternative_parent>Organofluorides</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Alkyl fluoride</substituent>
      <substituent>Alkyl halide</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Hydrofluorocarbon</substituent>
      <substituent>Organofluoride</substituent>
      <substituent>Organohalogen compound</substituent>
      <substituent>Styrene</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</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>8.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>522.205</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>522.02763</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=CC=C(C=C)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H7F17</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H7F17/c1-2-7-3-5-8(6-4-7)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h2-6H,1H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DBTAMHSPOTZDDY-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7224711400&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>51342017</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>26050993</chemspider_id>
  <kegg_id/>
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</compound>
