<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 20:17:46 UTC</creation_date>
  <update_date>2026-08-22 21:35:49 UTC</update_date>
  <accession/>
  <common_name>1,1,1,5,5,5-Hexafluoropentane-2,4-dione</common_name>
  <class>SmallMolecule</class>
  <description>1,1,1,5,5,5-Hexafluoropentane-2,4-dione is an organic compound with the chemical formula C5H2F6O2 and an average molecular weight of 208.06 g/mol. 1,1,1,5,5,5-Hexafluoropentane-2,4-dione belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds.

This substance has been identified in or released from 10 recorded sources. These sources include electrical and electronic equipment, specifically antennas, coils, cores yokes or armatures, electric switches, and emergency protective devices, along with five additional sources.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C5H2F6O2</chemical_formula>
  <average_molecular_weight>208.059</average_molecular_weight>
  <monisotopic_moleculate_weight>207.9958986</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1522-22-1</cas_registry_number>
  <smiles>FC(F)(F)C(=O)CC(=O)C(F)(F)F</smiles>
  <inchi>InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1H2</inchi>
  <inchikey>QAMFBRUWYYMMGJ-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>2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>208.059</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>207.9958986</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)(F)C(=O)CC(=O)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H2F6O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QAMFBRUWYYMMGJ-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:0x00007f726c6ca508&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>73706</pubchem_compound_id>
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  <wikipidia/>
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