<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">5006</id>
  <title>T3D4951</title>
  <common-name>Triethyl arsenate</common-name>
  <description>Triethyl arsenate is used in the manufacture of semiconductors and electronics. It was included in 2008 in the European Chemicals Agency (ECHA) list of Substances of Very High Concern (SVHC) due to its being a carcinogen. Substances in the list of SVHCs are those for which ECHA is considering imposing a requirement for authorization for some or all uses.</description>
  <cas>15606-95-8</cas>
  <pubchem-id>586279</pubchem-id>
  <chemical-formula>C6H15AsO4</chemical-formula>
  <weight>226.1</weight>
  <appearance>White powder.</appearance>
  <melting-point></melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <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>3, not classifiable as to its carcinogenicity to humans. (L135)</carcinogenicity>
  <use-source>Triethyl arsenate is used in the manufacture of semiconductors and electronics.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-09-17T20:02:38Z</created-at>
  <updated-at type="dateTime">2026-04-16T23:02:32Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>586279</kegg-compound-id>
  <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>CCO[As](=O)(OCC)OCC</moldb-smiles>
  <moldb-formula>C6H15AsO4</moldb-formula>
  <moldb-inchi>InChI=1S/C6H15AsO4/c1-4-9-7(8,10-5-2)11-6-3/h4-6H2,1-3H3</moldb-inchi>
  <moldb-inchikey>MGRFDZWQSJNJQP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">226.1025</moldb-average-mass>
  <moldb-mono-mass type="decimal">226.018630385</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>509613</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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003907</chemdb-id>
  <dsstox-id>DTXSID20166036</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00113212</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>44.760000000000005</moldb-polar-surface-area>
  <moldb-refractivity>36.8294</moldb-refractivity>
  <moldb-polarizability>19.120512376693814</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-5.059772917352599</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>1.20</moldb-alogps-logp>
  <moldb-alogps-logs>-0.82</moldb-alogps-logs>
  <moldb-alogps-solubility>3.39e+01 g/l</moldb-alogps-solubility>
</compound>
