<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 05:59:08 UTC</creation_date>
  <update_date>2026-08-18 03:44:02 UTC</update_date>
  <accession/>
  <common_name>(Perfluorocyclohexyl)methyl prop-2-enoate</common_name>
  <class>SmallMolecule</class>
  <description>(Perfluorocyclohexyl)methyl prop-2-enoate belongs to the cyclohexyl halides, a subclass of alkyl halides within the organic compounds. This organohalogen compound has the chemical formula C10H5F11O2 and an average molecular weight of 366.13 g/mol.

The compound is associated with 13 recorded sources across multiple sectors. In the realm of electrical and electronic equipment, it is found in capacitors, cell phones, printed circuit boards, batteries, wires and cables, and one additional source. It is also present in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Within the healthcare, pharmaceuticals and veterinary products sector, it is linked to medical devices, while its presence in food, food processing and cookware is noted in food packaging. Additionally, the compound is used as a lubricant in both industrial manufacturing and chemical processing as well as in the energy, oil and gas sectors. One further sector is also recorded. Human exposure to (Perfluorocyclohexyl)methyl prop-2-enoate occurs through inhalation, oral intake, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms>
    <synonym>(1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexyl)methyl prop-2-enoate</synonym>
    <synonym>(Perfluorocyclohexyl)methyl acrylate</synonym>
    <synonym>(Undecafluorocyclohexyl)methyl acrylate</synonym>
    <synonym>(UNDECAFLUOROCYCLOHEXYL)METHYL PROP-2-ENOATE</synonym>
    <synonym>2-Propenoic acid, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl ester</synonym>
    <synonym>Acrylic acid (perfluorocyclohexyl)methyl ester</synonym>
    <synonym>Perfluorocyclohexyl methyl acrylate</synonym>
    <synonym>Perfluorocyclohexylmethyl acrylate</synonym>
    <synonym>[40677-94-9]</synonym>
  </synonyms>
  <chemical_formula>C10H5F11O2</chemical_formula>
  <average_molecular_weight>366.13</average_molecular_weight>
  <monisotopic_moleculate_weight>366.01139</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>40677-94-9</cas_registry_number>
  <smiles>FC1(F)C(F)(F)C(F)(F)C(F)(COC(=O)C=C)C(F)(F)C1(F)F</smiles>
  <inchi>InChI=1S/C10H5F11O2/c1-2-4(22)23-3-5(11)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h2H,1,3H2</inchi>
  <inchikey>OZGWOALFBHODRB-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organohalogen compounds</super_class>
    <class>Alkyl halides</class>
    <sub_class>Cyclohexyl halides</sub_class>
    <direct_parent>Cyclohexyl halides</direct_parent>
    <alternate_parents>
      <alternative_parent>Acrylic acid esters</alternative_parent>
      <alternative_parent>Alkyl fluorides</alternative_parent>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Enoate esters</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monocarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organofluorides</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Acrylic acid ester</substituent>
      <substituent>Acrylic acid or derivatives</substituent>
      <substituent>Aliphatic homomonocyclic compound</substituent>
      <substituent>Alkyl fluoride</substituent>
      <substituent>Alpha,beta-unsaturated carboxylic ester</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid ester</substituent>
      <substituent>Cyclohexyl halide</substituent>
      <substituent>Enoate ester</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Monocarboxylic acid or derivatives</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organofluoride</substituent>
      <substituent>Organooxygen compound</substituent>
    </substituents>
    <molecular_framework>Aliphatic 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>4.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>366.13</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>366.01139</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC1(F)C(F)(F)C(F)(F)C(F)(COC(=O)C=C)C(F)(F)C1(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H5F11O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H5F11O2/c1-2-4(22)23-3-5(11)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h2H,1,3H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OZGWOALFBHODRB-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:0x00007f727b9412c8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2776049</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>2056374</chemspider_id>
  <kegg_id/>
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</compound>
