<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">361542</id>
  <title nil="true"/>
  <common-name>3-chloropropyl (1,2-dibromo-2,2-dichloroethyl) ethyl phosphate</common-name>
  <description>3-chloropropyl (1,2-dibromo-2,2-dichloroethyl) ethyl phosphate is a chemical compound with the formula C7H12Br2Cl3O4P. It has an average molecular weight of 457.30 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>115792</pubchem-id>
  <chemical-formula>C7H12Br2Cl3O4P</chemical-formula>
  <weight>457.3</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">2026-09-01T10:29:00Z</created-at>
  <updated-at type="dateTime">2026-09-01T10:29:00Z</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(=O)(OCCCCl)OC(C(Cl)(Cl)Br)Br</moldb-smiles>
  <moldb-formula>C7H12Br2Cl3O4P</moldb-formula>
  <moldb-inchi>InChI=1S/C7H12Br2Cl3O4P/c1-2-14-17(13,15-5-3-4-10)16-6(8)7(9,11)12/h6H,2-5H2,1H3</moldb-inchi>
  <moldb-inchikey>QHQZQPWXCNVOKK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">453.79055</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</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>CHEM357435</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>3-chloropropyl (1,2-dibromo-2,2-dichloroethyl) ethyl phosphate</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>Organic acids and derivatives</superklass>
  <klass>Organic phosphoric acids and derivatives</klass>
  <subklass>Phosphate esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311657</sync-id>
  <structure-inchikey>QHQZQPWXCNVOKK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40040000000000000000800080002000000000000000000280000000000000000000000002000000000000000000000000000000000000000000000002000800000000000000000000000000000040000020000000000100000000800000000000000000100000000000000000000000000000000000000000000000000000000000000040000000000004000000000000000000000010020000020000000000000000200000000000800000800000000004000000088000000000000000000000000000000000000800000000000000000010000000080000000000000000400000000000000000000040000000010400000800000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(������� ������`�������`�������`������� ������ ������`������� ������ ������ ����#� ����#� �������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T05:58:51Z</structure-indexed-at>
</compound>
