<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 05:58:01 UTC</creation_date>
  <update_date>2026-08-25 16:11:33 UTC</update_date>
  <accession/>
  <common_name>1,1,1,2,3,3,5,5,7,7,7-Undecafluoro-6-iodo-2,4-bis(trifluoromethyl)heptane</common_name>
  <class>SmallMolecule</class>
  <description>1,1,1,2,3,3,5,5,7,7,7-Undecafluoro-6-iodo-2,4-bis(trifluoromethyl)heptane belongs to the organoiodides, a class of organohalogen compounds within the organic compounds. With an average molecular weight of 559.99 g/mol, 1,1,1,2,3,3,5,5,7,7,7-Undecafluoro-6-iodo-2,4-bis(trifluoromethyl)heptane is a heavy molecule. This compound is identified by the chemical formula C9H2F17I.

The substance is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, batteries, printed circuit boards, and wires and cables, among one other source. It is also found in synthetic textiles, carpets, and rugs within the textiles, leather and furnishings sector. Other sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is utilized as lubricants in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one other sector. Recorded exposure routes for this compound include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C9H2F17I</chemical_formula>
  <average_molecular_weight>559.992</average_molecular_weight>
  <monisotopic_moleculate_weight>559.8929778</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>FC(F)(F)C(I)C(F)(F)C(C(F)(F)F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</smiles>
  <inchi>InChI=1/C9H2F17I/c10-3(11,2(27)6(17,18)19)1(5(14,15)16)4(12,13)7(20,8(21,22)23)9(24,25)26/h1-2H</inchi>
  <inchikey>POLHUHLCNCEPRS-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>7.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>559.992</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>559.8929778</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)(F)C(I)C(F)(F)C(C(F)(F)F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H2F17I</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C9H2F17I/c10-3(11,2(27)6(17,18)19)1(5(14,15)16)4(12,13)7(20,8(21,22)23)9(24,25)26/h1-2H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>POLHUHLCNCEPRS-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:0x00007f72258d9250&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>138396386</pubchem_compound_id>
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  <targets>
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</compound>
