13284 <common-name>Acetyl chloride, methoxy-</common-name> <description>Acetyl chloride, methoxy- belongs to the acyl chlorides, a subclass of acyl halides within the organic compounds. This organohalogen compound has the chemical formula C3H5ClO2 and an average molecular weight of 108.52 g/mol.</description> <cas>38870-89-2</cas> <pubchem-id>96623</pubchem-id> <chemical-formula>C3H5ClO2</chemical-formula> <weight>108.52</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">2016-05-19T03:50:55Z</created-at> <updated-at type="dateTime">2026-08-22T13:00:14Z</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>COCC(Cl)=O</moldb-smiles> <moldb-formula>C3H5ClO2</moldb-formula> <moldb-inchi>InChI=1S/C3H5ClO2/c1-6-2-3(4)5/h2H2,1H3</moldb-inchi> <moldb-inchikey>JJKWHOSQTYYFAE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">108.52</moldb-average-mass> <moldb-mono-mass type="decimal">107.9978071</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10588</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>CHEM012179</chemdb-id> <dsstox-id>DTXSID5075238</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00030477</susdat-id> <iupac>2-methoxyacetyl chloride</iupac> <moldb-polar-surface-area>26.3</moldb-polar-surface-area> <moldb-refractivity>22.9556</moldb-refractivity> <moldb-polarizability>9.34809988180761</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-4.162283474058036</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>0.08</moldb-alogps-logp> <moldb-alogps-logs>-0.22</moldb-alogps-logs> <moldb-alogps-solubility>6.47e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organohalogen compounds</superklass> <klass>Acyl halides</klass> <subklass>Acyl chlorides</subklass> <paper-count type="integer">974</paper-count> <sync-id>CED0008709</sync-id> <structure-inchikey>JJKWHOSQTYYFAE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000002000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000000000000000000000000000000000000000400000200000040000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000400000000000000010000080000000000</structure-fingerprint> <structure-pattern-fingerprint>60004004000000000000000000000040000000000400000000000000000000000000000000000000000000000000004000000004400000000000011000000000000100400000042000000000000000000022000000000000900002400000000000000000000402000000000001000006000110000000010000200400000040000000000000008000000100400024440000000000800000000008041000000008000000108000000020002c0000000008000000000000000000000000000050000000000000000000000000000000008400000000000080000000000000000000000000000000200000000000000004000000000000010000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������(������� ������(����������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:05:03Z</structure-indexed-at> </compound>