<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">83131</id>
  <title nil="true"/>
  <common-name>Tetrafluorophenylphosphorane</common-name>
  <description>Tetrafluorophenylphosphorane belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. It has the formula C6H5F4P and an average molecular weight of 184.07 g/mol.</description>
  <cas>666-23-9</cas>
  <pubchem-id>69584</pubchem-id>
  <chemical-formula>C6H5F4P</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">2026-04-04T19:15:40Z</created-at>
  <updated-at type="dateTime">2026-04-04T19:15:40Z</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>FP(F)(F)(F)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C6H5F4P</moldb-formula>
  <moldb-inchi>InChI=1/C6H5F4P/c7-11(8,9,10)6-4-2-1-3-5-6/h1-5H</moldb-inchi>
  <moldb-inchikey>XIRDWFIDMQZDEU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">184.073</moldb-average-mass>
  <moldb-mono-mass type="decimal">184.0064997</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM079024</chemdb-id>
  <dsstox-id>DTXSID60216766</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00042772</susdat-id>
  <iupac nil="true"/>
  <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 nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159978</sync-id>
  <structure-inchikey>XIRDWFIDMQZDEU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000004000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000800000000000044000000000040100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000002000800000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABCQAgAAAAAQ8AKAAAAAYF
CQAgAAAAAQkAIAAAAAEJACAAAAABBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD
AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAQMAAQQAAQUA
BQZoDAYHaAwHCGgMCAloDAkKaAwKBWgMQgEAAAAGBQoJCAcGFwQAAAAAAAAA
Fg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:29:01Z</structure-indexed-at>
</compound>
