82022 <common-name>Chlorodifluoroacetyl fluoride</common-name> <description>Chlorodifluoroacetyl fluoride belongs to the acyl fluorides, a subclass of acyl halides within the organic compounds. This organohalogen compound has the formula C2ClF3O and an average molecular weight of 132.47 g/mol.</description> <cas>354-27-8</cas> <pubchem-id>67714</pubchem-id> <chemical-formula>C2ClF3O</chemical-formula> <weight>132.47</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">2026-04-04T18:37:21Z</created-at> <updated-at type="dateTime">2026-08-22T09:29:16Z</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>FC(=O)C(F)(F)Cl</moldb-smiles> <moldb-formula>C2ClF3O</moldb-formula> <moldb-inchi>InChI=1/C2ClF3O/c3-2(5,6)1(4)7</moldb-inchi> <moldb-inchikey>GLIRIYXDZMHXGQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">132.47</moldb-average-mass> <moldb-mono-mass type="decimal">131.958977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM077915</chemdb-id> <dsstox-id>DTXSID6059865</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041431</susdat-id> <iupac>2-chloro-2,2-difluoroacetyl fluoride</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>Organohalogen compounds</superklass> <klass>Acyl halides</klass> <subklass>Acyl fluorides</subklass> <paper-count type="integer">10</paper-count> <sync-id>CED0035423</sync-id> <structure-inchikey>GLIRIYXDZMHXGQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000110000000000000000000000000000100000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000400800000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€� � ������(�������(������� ���� � ���� � ������ ������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:22Z</structure-indexed-at> </compound>