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<compound>
  <id type="integer">364398</id>
  <title nil="true"/>
  <common-name>2,2-difluoro-2-[(e)-1,1,2,2,3,3,4,5,6,6,6-undecafluorohex-4-enoxy]acetic acid</common-name>
  <description>2,2-difluoro-2-[(e)-1,1,2,2,3,3,4,5,6,6,6-undecafluorohex-4-enoxy]acetic acid is a chemical compound with the formula C8HF13O3. It has an average molecular weight of 392.07 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>139598024</pubchem-id>
  <chemical-formula>C8HF13O3</chemical-formula>
  <weight>392.07</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T14:23:44Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:23:44Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C(=C(C(F)(F)F)F)(C(C(C(OC(C(=O)O)(F)F)(F)F)(F)F)(F)F)F</moldb-smiles>
  <moldb-formula>C8HF13O3</moldb-formula>
  <moldb-inchi>InChI=1S/C8HF13O3/c9-1(2(10)5(13,14)15)4(11,12)7(18,19)8(20,21)24-6(16,17)3(22)23/h(H,22,23)/b2-1+</moldb-inchi>
  <moldb-inchikey>YKFPTZQQQWHKIG-OWOJBTEDSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">391.97181</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360291</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2,2-difluoro-2-[(e)-1,1,2,2,3,3,4,5,6,6,6-undecafluorohex-4-enoxy]acetic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Alpha-halocarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314391</sync-id>
  <structure-inchikey>YKFPTZQQQWHKIG-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:49Z</structure-indexed-at>
</compound>
