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<compound>
  <id type="integer">60761</id>
  <title nil="true"/>
  <common-name>10-Undecenoyl chloride</common-name>
  <description>10-Undecenoyl chloride is an organohalogen compound with the formula C11H19Cl1O1 and an average molecular weight of 202.72 g/mol. 10-Undecenoyl chloride belongs to the acyl chlorides, a subclass of acyl halides within the organic compounds. This substance has been recorded as being found in or released from food, food processing, and cookware, specifically in relation to fermentation processes for beer.</description>
  <cas>38460-95-6</cas>
  <pubchem-id>38042</pubchem-id>
  <chemical-formula>C11H19Cl1O1</chemical-formula>
  <weight>202.72</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">2026-03-26T22:58:22Z</created-at>
  <updated-at type="dateTime">2026-08-18T12:34:39Z</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>ClC(=O)CCCCCCCCC=C</moldb-smiles>
  <moldb-formula>C11H19Cl1O1</moldb-formula>
  <moldb-inchi>InChI=1S/C11H19ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2</moldb-inchi>
  <moldb-inchikey>MZFGYVZYLMNXGL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">202.72</moldb-average-mass>
  <moldb-mono-mass type="decimal">202.112443</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>34876</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>CHEM056654</chemdb-id>
  <dsstox-id>DTXSID5068106</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00004970</susdat-id>
  <iupac>undec-10-enoyl chloride</iupac>
  <moldb-polar-surface-area>17.07</moldb-polar-surface-area>
  <moldb-refractivity>57.9812</moldb-refractivity>
  <moldb-polarizability>23.860410730557994</moldb-polarizability>
  <moldb-rotatable-bond-count>9</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-9.146087302752385</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>4.48</moldb-alogps-logp>
  <moldb-alogps-logs>-5.32</moldb-alogps-logs>
  <moldb-alogps-solubility>9.68e-04 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organohalogen compounds</superklass>
  <klass>Acyl halides</klass>
  <subklass>Acyl chlorides</subklass>
  <paper-count type="integer">58</paper-count>
  <sync-id>CED0022393</sync-id>
  <structure-inchikey>MZFGYVZYLMNXGL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000000000000800000000000002000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000020000000000200000000000000000000000000010000000000000000800000000000000008000000000000000000000000000000800000000000000000010000000000000000000000000000001000000800000000000000000200000000000000010080000000000000000000000000000008000000000000000000040000000010000000000000000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:14:26Z</structure-indexed-at>
</compound>
