<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">5628</id>
  <title nil="true"/>
  <common-name>Chlormephos</common-name>
  <description>Chlormephos is an organic compound with the formula C5H12ClO2PS2 and an average molecular weight of 234.69 g/mol. Chlormephos belongs to the dithiophosphate o-esters, a subclass of organic dithiophosphoric acids and derivatives within the organic compounds.

This substance has been identified in or released from 20 recorded sources across several categories. Within electrical and electronic equipment, it is associated with amplifiers, antennas, auxiliary devices, electric switches, and fixed capacitors and their manufacture, among four other sources. In the sector of building and construction, it is found in relation to fencing, floors, roofs, stairs and ramps, and tents or canopies. Its presence is also recorded in food, food processing and cookware, specifically involving cellar tools, the processing of meats, the processing of fish, and the preparation of wine or sparkling wine. Additionally, it has been detected in household cleaning and consumer products such as soap dispensers, as well as in household items including key rings.</description>
  <cas>24934-91-6</cas>
  <pubchem-id>32739</pubchem-id>
  <chemical-formula>C5H12ClO2PS2</chemical-formula>
  <weight>234.7</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">2016-05-19T01:48:45Z</created-at>
  <updated-at type="dateTime">2026-08-22T20:44:03Z</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)(OCC)SCCl</moldb-smiles>
  <moldb-formula>C5H12ClO2PS2</moldb-formula>
  <moldb-inchi>InChI=1S/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3</moldb-inchi>
  <moldb-inchikey>QGTYWWGEWOBMAK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">234.69</moldb-average-mass>
  <moldb-mono-mass type="decimal">233.9704867</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>30345</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>CHEM004523</chemdb-id>
  <dsstox-id>DTXSID1037511</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00005170</susdat-id>
  <iupac>chloromethylsulfanyl-diethoxy-sulfanylidene-lambda5-phosphane</iupac>
  <moldb-polar-surface-area>18.46</moldb-polar-surface-area>
  <moldb-refractivity>56.3698</moldb-refractivity>
  <moldb-polarizability>22.104830858214388</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>0</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>2.98</moldb-alogps-logp>
  <moldb-alogps-logs>-3.23</moldb-alogps-logs>
  <moldb-alogps-solubility>1.37e-01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Organic dithiophosphoric acids and derivatives</klass>
  <subklass>Dithiophosphate O-esters</subklass>
  <paper-count type="integer">21</paper-count>
  <sync-id>CED0029742</sync-id>
  <structure-inchikey>QGTYWWGEWOBMAK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800040000800000000000000000080000000000000000000000002000000040000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000008000000040000000000000000000000001000000000000000000000000040000100000004000800000000000000000010000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000080040000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>100000200102020000010000000820000000001000040000002000400000000c400200100080000000000100008000000c600000008c00010000443000a0000084d104001004010000000001006200000001000040000022020004e0000001200ca000000040020000004000413000002000801080012004110800000010000200400048044406000c00020008000000100400124400100000000a0000004000c24100000000c02000002840002c221002c000000800080010000100020002000800c004040000020080000000010080000000000000400000000000080000200000000000000000000000000000000000000010004000000000000050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ��������������������
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  <structure-indexed-at type="dateTime">2026-09-19T04:02:01Z</structure-indexed-at>
</compound>
