<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 06:14:31 UTC</creation_date>
  <update_date>2026-09-01 07:40:52 UTC</update_date>
  <accession/>
  <common_name>(Nonafluorobutyl)carbonimidoyl</common_name>
  <class>SmallMolecule</class>
  <description>(Nonafluorobutyl)carbonimidoyl is an organic compound with the chemical formula C5F11N and an average molecular weight of 283.04 g/mol. (Nonafluorobutyl)carbonimidoyl belongs to the propargyl-type 1,3-dipolar organic compounds, a class of organic 1,3-dipolar compounds within the organic compounds.

This substance is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, printed circuit boards, batteries, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. Other recorded sources include lubricants from both industrial manufacturing and chemical processing and the energy, oil and gas sectors, food packaging from food processing and cookware, and medical devices from healthcare, pharmaceuticals and veterinary products, along with one further sector. Recorded exposure routes for (Nonafluorobutyl)carbonimidoyl include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C5F11N</chemical_formula>
  <average_molecular_weight>283.044</average_molecular_weight>
  <monisotopic_moleculate_weight>282.9855094</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>424-32-8</cas_registry_number>
  <smiles>FC(F)=NC(F)(F)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C5F11N/c6-1(7)17-5(15,16)3(10,11)2(8,9)4(12,13)14</inchi>
  <inchikey>AYDXKPOYEKGWOI-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>4.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>283.044</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>282.9855094</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)=NC(F)(F)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5F11N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5F11N/c6-1(7)17-5(15,16)3(10,11)2(8,9)4(12,13)14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AYDXKPOYEKGWOI-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:0x00007f7227b010f8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>550332</pubchem_compound_id>
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  <wikipidia/>
  <general_references/>
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</compound>
