<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 07:20:21 UTC</creation_date>
  <update_date>2026-08-24 01:13:12 UTC</update_date>
  <accession/>
  <common_name>1,1,1,2,2,3,3,4,4,7,7,7-Dodecafluoroheptane</common_name>
  <class>SmallMolecule</class>
  <description>1,1,1,2,2,3,3,4,4,7,7,7-Dodecafluoroheptane belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. This compound has the chemical formula C7H4F12 and an average molecular weight of 316.09 g/mol.

It is found in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, batteries, printed circuit boards, 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. 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 utilized as lubricants in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one more sector. Recorded routes of exposure for 1,1,1,2,2,3,3,4,4,7,7,7-Dodecafluoroheptane include inhalation, oral exposure, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C7H4F12</chemical_formula>
  <average_molecular_weight>316.09</average_molecular_weight>
  <monisotopic_moleculate_weight>316.0121388</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>503189-11-5</cas_registry_number>
  <smiles>FC(F)(F)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C7H4F12/c8-3(9,1-2-4(10,11)12)5(13,14)6(15,16)7(17,18)19/h1-2H2</inchi>
  <inchikey>RDTOHVCWSKMGDV-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>5.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>316.09</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>316.0121388</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)(F)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H4F12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H4F12/c8-3(9,1-2-4(10,11)12)5(13,14)6(15,16)7(17,18)19/h1-2H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RDTOHVCWSKMGDV-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726796dad0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>53862665</pubchem_compound_id>
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  <biocyc_id/>
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</compound>
