<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 05:22:35 UTC</creation_date>
  <update_date>2026-08-22 19:40:31 UTC</update_date>
  <accession/>
  <common_name>1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane</common_name>
  <class>SmallMolecule</class>
  <description>1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane is an organic compound with the chemical formula C5F10O1 and an average molecular weight of 266.04 g/mol. 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane belongs to the vinyl fluorides, a subclass of vinyl halides within the organic compounds.

The substance is found in or released from 13 recorded sources across several sectors. In electrical and electronic equipment, it is associated with capacitors, cell phones, printed circuit boards, wires and cables, batteries, and one additional source. Within the textiles, leather and furnishings sector, it is found in carpets, rugs, and synthetic textiles. It is also present in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is used as lubricants in the energy, oil and gas sector, as well as in industrial manufacturing and chemical processing. One further sector is also recorded as a source. Recorded exposure routes for this compound include oral, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms>
    <synonym>1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane</synonym>
    <synonym>1,1,1,2,3,3,3-HEPTAFLUORO-2-[(TRIFLUOROETHENYL)OXY]PROPANE</synonym>
    <synonym>1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane</synonym>
    <synonym>1,1,1,2,3,3,3-Heptafluoropropan-2-yl trifluorovinyl ether</synonym>
    <synonym>233-813-6</synonym>
    <synonym>Propane, 1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-</synonym>
    <synonym>Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-</synonym>
  </synonyms>
  <chemical_formula>C5F10O1</chemical_formula>
  <average_molecular_weight>266.038</average_molecular_weight>
  <monisotopic_moleculate_weight>265.978947</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>10372-98-2</cas_registry_number>
  <smiles>FC(F)=C(F)OC(F)(C(F)(F)F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C5F10O/c6-1(7)2(8)16-3(9,4(10,11)12)5(13,14)15</inchi>
  <inchikey>BJURIXFNPBYZNB-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organohalogen compounds</super_class>
    <class>Vinyl halides</class>
    <sub_class>Vinyl fluorides</sub_class>
    <direct_parent>Vinyl fluorides</direct_parent>
    <alternate_parents>
      <alternative_parent>Alkyl fluorides</alternative_parent>
      <alternative_parent>Fluoroalkenes</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organofluorides</alternative_parent>
      <alternative_parent>Organooxygen compounds</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alkyl fluoride</substituent>
      <substituent>Alkyl halide</substituent>
      <substituent>Fluoroalkene</substituent>
      <substituent>Haloalkene</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organofluoride</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Vinyl fluoride</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic 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>3.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>266.038</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>265.978947</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)=C(F)OC(F)(C(F)(F)F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5F10O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5F10O/c6-1(7)2(8)16-3(9,4(10,11)12)5(13,14)15</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BJURIXFNPBYZNB-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226ebda30&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>82592</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>74534</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
