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<compound>
  <id type="integer">66377</id>
  <title nil="true"/>
  <common-name>Bis(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)sulfosuccinate sodium salt</common-name>
  <description>Bis(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)sulfosuccinate sodium salt belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 848.27 g/mol, Bis(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)sulfosuccinate sodium salt is a heavy molecule. It is characterized by the chemical formula C18H10F24O7S1.

This compound is found in or released from 13 recorded sources across several 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 carpets, rugs, and synthetic textiles. In the energy, oil and gas and industrial manufacturing and chemical processing sectors, the compound is used in lubricants. Additional sources include medical devices in the healthcare, pharmaceuticals and veterinary products sector, as well as food packaging in the food, food processing and cookware sector, and one other sector. Exposure to this substance occurs through oral, inhalation, and touch routes.</description>
  <cas>60131-27-3</cas>
  <pubchem-id>23702980</pubchem-id>
  <chemical-formula>C18H10F24O7S1</chemical-formula>
  <weight>826.3</weight>
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  <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">2026-04-03T06:16:38Z</created-at>
  <updated-at type="dateTime">2026-08-29T04:53:17Z</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>[Na+].[O-]S(=O)(=O)C(CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F</moldb-smiles>
  <moldb-formula>C18H10F24O7S1</moldb-formula>
  <moldb-inchi>InChI=1S/C18H10F24O7S/c19-7(20)11(27,28)15(35,36)17(39,40)13(31,32)9(23,24)2-48-5(43)1-4(50(45,46)47)6(44)49-3-10(25,26)14(33,34)18(41,42)16(37,38)12(29,30)8(21)22/h4,7-8H,1-3H2,(H,45,46,47)</moldb-inchi>
  <moldb-inchikey>JNCXDUZXQNOCOB-UHFFFAOYSA-M</moldb-inchikey>
  <moldb-average-mass type="decimal">848.27</moldb-average-mass>
  <moldb-mono-mass type="decimal">825.9764</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>7.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM062270</chemdb-id>
  <dsstox-id>DTXSID50880516</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00019156</susdat-id>
  <iupac>sodium;1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,4-dioxobutane-2-sulfonate</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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty acid esters</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0105804</sync-id>
  <structure-inchikey>JNCXDUZXQNOCOB-UHFFFAOYSA-M</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:16:57Z</structure-indexed-at>
</compound>
