<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 05:57:52 UTC</creation_date>
  <update_date>2026-08-19 03:09:59 UTC</update_date>
  <accession/>
  <common_name>((Perfluorodecyl)methyl)oxirane</common_name>
  <class>SmallMolecule</class>
  <description>((Perfluorodecyl)methyl)oxirane belongs to the epoxides, a class of organoheterocyclic compounds within the organic compounds. With an average molecular weight of 576.15 g/mol, ((Perfluorodecyl)methyl)oxirane is a heavy molecule. It has the chemical formula C13H5F21O1.

This compound is found in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. In the textiles, leather and furnishings sector, it is found 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 utilized as lubricants within both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector. One further sector is also recorded. Human exposure to ((Perfluorodecyl)methyl)oxirane occurs through inhalation, oral, and touch routes.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms>
    <synonym>(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecyl)oxirane</synonym>
    <synonym>1H,2H,3H,3H-Perfluoro-1,2-epoxytridecane</synonym>
    <synonym>1H,2H,3H,3H-Perfluoro-1,2-epoxytridecane, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)oxirane</synonym>
    <synonym>2-(1H,1H-Perfluoroundecyl)oxirane</synonym>
    <synonym>2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)oxirane</synonym>
    <synonym>254-007-0</synonym>
    <synonym>3-(Perfluoro-n-decyl)-1,2-propenoxide</synonym>
    <synonym>3-(Perfluoro-n-decyl)-1,2-propenoxide 97%</synonym>
    <synonym>3-(PERFLUORO-N-DECYL)PROPENOXIDE</synonym>
    <synonym>3-(Perfluorodecyl)-1,2-propenoxide</synonym>
    <synonym>3-PERFLUORODECYL-1,2-EPOXYPROPANE</synonym>
    <synonym>Oxirane, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoroundecyl)-</synonym>
  </synonyms>
  <chemical_formula>C13H5F21O1</chemical_formula>
  <average_molecular_weight>576.148</average_molecular_weight>
  <monisotopic_moleculate_weight>576.000507</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>38565-54-7</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)C(F)(F)C(F)(F)CC1CO1</smiles>
  <inchi>InChI=1S/C13H5F21O/c14-4(15,1-3-2-35-3)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)34/h3H,1-2H2</inchi>
  <inchikey>KVLHRMQNRDJRKW-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>7.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>576.148</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>576.000507</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)C(F)(F)C(F)(F)CC1CO1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H5F21O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H5F21O/c14-4(15,1-3-2-35-3)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)34/h3H,1-2H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KVLHRMQNRDJRKW-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:0x00007f3bafc02960&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2776077</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>2056401</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
