<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">281533</id>
  <title nil="true"/>
  <common-name>(4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphane</common-name>
  <description>(4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphane belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This organosulfur compound has the formula C11H16ClOPS3 and an average molecular weight of 326.90 g/mol.</description>
  <cas>63869-31-8</cas>
  <pubchem-id>3047937</pubchem-id>
  <chemical-formula>C11H16ClOPS3</chemical-formula>
  <weight>326.9</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">2026-08-27T16:50:52Z</created-at>
  <updated-at type="dateTime">2026-08-27T16:50:52Z</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>CCOP(=S)(CC)SCSC1=CC=C(C=C1)Cl</moldb-smiles>
  <moldb-formula>C11H16ClOPS3</moldb-formula>
  <moldb-inchi>InChI=1S/C11H16ClOPS3/c1-3-13-14(15,4-2)17-9-16-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3</moldb-inchi>
  <moldb-inchikey>UFZQGFOZESGELH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">325.9789433</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.3</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>CHEM277426</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>(4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphane</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>Organosulfur compounds</superklass>
  <klass>Thioethers</klass>
  <subklass>Aryl thioethers</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0233494</sync-id>
  <structure-inchikey>UFZQGFOZESGELH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000000000000000000800040000800000000000004000080000080000000000000000002000000000004000000000000000000000000000000000000000000000000000000400000000000000000000000000000000100000000000000000001000000001080000000040000000000000000000000000000000000000200000000000040020000000000000000000000000000000010000010020001000000000000000000004000000000080000000000000000000000002000000000000000000000000000000000000000000000000010000000080040000200000000000000000000000000000040000000080000000000000100000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(�������`�������`������� ������`������� �����@(������@h�������@h�������@(������@h�������@h�������� �������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:56:33Z</structure-indexed-at>
</compound>
