<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">108331</id>
  <title nil="true"/>
  <common-name>Multiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=7 m=16)</common-name>
  <description>Multiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=7 m=16) belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C46H65F29O16. With an average molecular weight of 1,425 g/mol, Multiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=7 m=16) is a heavy molecule.

The compound is associated with 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is found in or released from cell phones, capacitors, wires and cables, batteries, printed circuit boards, and one additional source. It is present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is linked to food packaging. Other sources include medical devices from the healthcare, pharmaceuticals and veterinary products sector, as well as lubricants used in industrial manufacturing, chemical processing, and the energy, oil and gas sectors. One additional sector is also recorded as a source. Recorded exposure routes for this compound include inhalation, oral, and touch.</description>
  <cas nil="true"/>
  <pubchem-id>139597316</pubchem-id>
  <chemical-formula>C46H65F29O16</chemical-formula>
  <weight>1425</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">2026-04-05T15:14:02Z</created-at>
  <updated-at type="dateTime">2026-09-01T04:09:31Z</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(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F</moldb-smiles>
  <moldb-formula>C46H65F29O16</moldb-formula>
  <moldb-inchi>InChI=1S/C46H65F29O16/c47-33(48,34(49,50)35(51,52)36(53,54)37(55,56)38(57,58)39(59,60)40(61,62)41(63,64)42(65,66)43(67,68)44(69,70)45(71,72)46(73,74)75)1-3-77-5-7-79-9-11-81-13-15-83-17-19-85-21-23-87-25-27-89-29-31-91-32-30-90-28-26-88-24-22-86-20-18-84-16-14-82-12-10-80-8-6-78-4-2-76/h76H,1-32H2</moldb-inchi>
  <moldb-inchikey>ULWLMQBVISMWHM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">1424.380954</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>7.5</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <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>CHEM104224</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00075222</susdat-id>
  <iupac>2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol</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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0091858</sync-id>
  <structure-inchikey>ULWLMQBVISMWHM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000100000800000002000000000000000000000000002000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000008000000000000000000001100000000000000000000000000010000000000000000000200000008000000000000080000000000000000000800040000000000000000000000000200000000000000000000010000000000080000000000000040000002000000000000040000000000000000000000000000000000000000000100004000000000000000000000000000000000000000000000000000000000000000000000800000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������[���Z���€���`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������`������� ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:42:57Z</structure-indexed-at>
</compound>
