<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:13:09 UTC</creation_date>
  <update_date>2026-08-28 17:25:56 UTC</update_date>
  <accession/>
  <common_name>Perfluorooctylsulfonylpropylaminoethyl acrylate</common_name>
  <class>SmallMolecule</class>
  <description>Perfluorooctylsulfonylpropylaminoethyl acrylate is an organic compound with the chemical formula C16H14F17N1O4S1. Perfluorooctylsulfonylpropylaminoethyl acrylate belongs to the alkyl fluorides, a subclass of alkyl halides within the organic compounds. With an average molecular weight of 639.32 g/mol, Perfluorooctylsulfonylpropylaminoethyl acrylate is a heavy molecule.

The compound is associated with 13 recorded sources across several sectors. In the realm of electrical and electronic equipment, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. It is present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is found in food packaging. Additionally, the compound is identified in medical devices from the healthcare, pharmaceuticals and veterinary products sector, as well as in lubricants used in energy, oil and gas, and industrial manufacturing and chemical processing. One further sector is also recorded. Human exposure to this compound may occur through inhalation, oral ingestion, or touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms>
    <synonym>2-(((Heptadecafluorooctyl)sulphonyl)propylamino)ethyl acrylate</synonym>
    <synonym>2-(N-PROPYL1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFOMIDO)ETHYL PROP-2-ENOATE</synonym>
    <synonym>2-(N-PROPYLHEPTADECAFLUOROOCTANESULFOMIDO)ETHYL PROP-2-ENOATE</synonym>
    <synonym>2-Propenoic acid, 2-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester</synonym>
    <synonym>2-[[(Heptadecafluorooctyl)sulfonyl]propylamino]ethyl acrylate</synonym>
    <synonym>2-[[(heptadecafluorooctyl)sulphonyl]propylamino]ethyl acrylate</synonym>
    <synonym>2-{[(Heptadecafluorooctyl)sulfonyl](propyl)amino}ethyl acrylate</synonym>
    <synonym>219-097-8</synonym>
  </synonyms>
  <chemical_formula>C16H14F17N1O4S1</chemical_formula>
  <average_molecular_weight>639.32</average_molecular_weight>
  <monisotopic_moleculate_weight>639.037208</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2357-60-0</cas_registry_number>
  <smiles>CCCN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C16H14F17NO4S/c1-3-5-34(6-7-38-8(35)4-2)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h4H,2-3,5-7H2,1H3</inchi>
  <inchikey>CZDIKJOTAVHOTJ-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>6.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>639.32</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>639.037208</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H14F17N1O4S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H14F17NO4S/c1-3-5-34(6-7-38-8(35)4-2)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h4H,2-3,5-7H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CZDIKJOTAVHOTJ-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:0x00007f3bb00abfe8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>102246</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>92375</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
