<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 06:45:25 UTC</creation_date>
  <update_date>2026-08-18 11:28:49 UTC</update_date>
  <accession/>
  <common_name>2,2,3,3,4,4,4-Heptafluoro-N-heptan-2-ylbutanamide</common_name>
  <class>SmallMolecule</class>
  <description>2,2,3,3,4,4,4-Heptafluoro-N-heptan-2-ylbutanamide is an organic compound with the chemical formula C11H16F7NO and an average molecular weight of 311.24 g/mol. 2,2,3,3,4,4,4-Heptafluoro-N-heptan-2-ylbutanamide belongs to the alkyl fluorides, a subclass of alkyl halides 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 cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather and furnishings, specifically in synthetic textiles and carpets and rugs. In the food, food processing and cookware sector, it is found in food packaging, while in healthcare, pharmaceuticals and veterinary products, it is linked to medical devices. Additionally, the compound is utilized as lubricants in both the energy, oil and gas sector and in industrial manufacturing and chemical processing. One other sector is also recorded as a source. Human exposure to this compound occurs through inhalation, oral, and touch routes.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C11H16F7NO</chemical_formula>
  <average_molecular_weight>311.244</average_molecular_weight>
  <monisotopic_moleculate_weight>311.1120117</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>61578-74-3</cas_registry_number>
  <smiles>CCCCCC(C)NC(=O)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C11H16F7NO/c1-3-4-5-6-7(2)19-8(20)9(12,13)10(14,15)11(16,17)18/h7H,3-6H2,1-2H3,(H,19,20)</inchi>
  <inchikey>PFQQFKZQVVSAND-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>4.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>311.244</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>311.1120117</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCC(C)NC(=O)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H16F7NO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H16F7NO/c1-3-4-5-6-7(2)19-8(20)9(12,13)10(14,15)11(16,17)18/h7H,3-6H2,1-2H3,(H,19,20)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PFQQFKZQVVSAND-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:0x00007f72678fa008&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>4686073</pubchem_compound_id>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
