<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">108348</id>
  <title nil="true"/>
  <common-name>Double bond-perfluoroalkyl alcohols (dPAs n=13)</common-name>
  <description>Double bond-perfluoroalkyl alcohols (dPAs n=13) belongs to the vinyl fluorides, a subclass of vinyl halides within the organic compounds. With an average molecular weight of 798.13 g/mol, Double bond-perfluoroalkyl alcohols (dPAs n=13) is a heavy molecule. It has the chemical formula C16HF31O.

This compound is found in or released from 13 recorded sources across multiple sectors. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, batteries, wires and cables, and printed circuit boards, among others. It is present in textiles, leather and furnishings, specifically in synthetic textiles as well as carpets and rugs. Within the food, food processing and cookware sector, it is found in food packaging. Other sources include medical devices in the healthcare, pharmaceuticals and veterinary products sector, and lubricants utilized in both energy, oil and gas as well as industrial manufacturing and chemical processing. One additional sector is also recorded. Recorded exposure routes for Double bond-perfluoroalkyl alcohols (dPAs n=13) include oral, touch, and inhalation.</description>
  <cas nil="true"/>
  <pubchem-id>139597302</pubchem-id>
  <chemical-formula>C16HF31O</chemical-formula>
  <weight>798.13</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">2026-04-05T15:15:01Z</created-at>
  <updated-at type="dateTime">2026-08-28T22:12:54Z</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(C(C(C(C(C(C(C(C(C(C(O)(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>C16HF31O</moldb-formula>
  <moldb-inchi>InChI=1S/C16HF31O/c17-1(2(18)4(21,22)23)3(19,20)5(24,25)6(26,27)7(28,29)8(30,31)9(32,33)10(34,35)11(36,37)12(38,39)13(40,41)14(42,43)15(44,45)16(46,47)48/h48H/b2-1+</moldb-inchi>
  <moldb-inchikey>UJPHLTJQINHILM-OWOJBTEDSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">797.9532395</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.5</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>CHEM104241</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00075240</susdat-id>
  <iupac>(E)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,16,16,16-hentriacontafluorohexadec-14-en-1-ol</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>Organohalogen compounds</superklass>
  <klass>Vinyl halides</klass>
  <subklass>Vinyl fluorides</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0099985</sync-id>
  <structure-inchikey>UJPHLTJQINHILM-OWOJBTEDSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000040000000000000000000000000080000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000400002000000000000040000000002000000000000000000000000000000000000400000000000000000002000000000000000000000000004000000200000000000080000800000000000000000000000000008</structure-fingerprint>
  <structure-pattern-fingerprint>7104c1c08737c328ed8e1be183baa2b9d8303497b19fa070953800e7ca30ea6ef4c200101182046c891a732841cd2821f5e003c4408e7b75514cfd39e2e06206cf11d6c15ba41ca0809013401ef7220268c4cdc073211fbfc03c47624d620fc7cff065bf0d6c1660408c00cfddf4c04c3c8492d2311ff5a6bb6b655323509947904e19085ff0b22a2c970a74483c06aa7b1d5b12c5439e3a74820ce162500f840bd512b713b2c6b81984ce64b16cf5d64fd1050a8b492a9058908af0cc66125ea63510b49d9f4b2a3cc1bdea7715c7b92821317423217453cd78562d2e48120cb9bced34988bbd6df36c2c119a5661a64ad11fb5d0e6060e3319d242da6e2002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������0���/���€���(�������(������� ����	� ����	� ����	� ����	� ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������ ������`�����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� ����	� �������
���/��������������������������	�	
�
������������������������������������������������������������� �!�"��#��$��%��&amp;�
'�
(�	)�	*��+��,��-��.��/��B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:42:57Z</structure-indexed-at>
</compound>
