<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">60253</id>
  <title nil="true"/>
  <common-name>4-(Decan-5-yl)benzene-1-sulfonic acid (C10-LAS)</common-name>
  <description>4-(Decan-5-yl)benzene-1-sulfonic acid (C10-LAS) belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H26O3S1 and an average molecular weight of 298.44 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>51834</pubchem-id>
  <chemical-formula>C16H26O3S1</chemical-formula>
  <weight nil="true"/>
  <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">2026-03-26T19:10:31Z</created-at>
  <updated-at type="dateTime">2026-03-26T19:10:31Z</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>CCCCCC(CCCC)C1=CC=C(C=C1)S(O)(=O)=O</moldb-smiles>
  <moldb-formula>C16H26O3S1</moldb-formula>
  <moldb-inchi>InChI=1S/C16H26O3S/c1-3-5-7-9-14(8-6-4-2)15-10-12-16(13-11-15)20(17,18)19/h10-14H,3-9H2,1-2H3,(H,17,18,19)</moldb-inchi>
  <moldb-inchikey>KIIODTIGNUGDLO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">298.44</moldb-average-mass>
  <moldb-mono-mass type="decimal">298.160265</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>46905</chemspider-id>
  <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>CHEM056146</chemdb-id>
  <dsstox-id>DTXSID70881146</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00000998</susdat-id>
  <iupac>4-decan-5-ylbenzenesulfonic 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>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Benzenesulfonic acids and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0115634</sync-id>
  <structure-inchikey>KIIODTIGNUGDLO-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:14:10Z</structure-indexed-at>
</compound>
