83605 <common-name>Dichloromethyl(1,1,2,2-tetrafluoroethyl)silane</common-name> <description>Dichloromethyl(1,1,2,2-tetrafluoroethyl)silane belongs to the organic metalloid salts, a subclass of organic metal salts within the organic compounds. It has the formula C3H4Cl2F4Si and an average molecular weight of 215.04 g/mol.</description> <cas nil="true"/> <pubchem-id>101328785</pubchem-id> <chemical-formula>C3H4Cl2F4Si</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">2026-04-04T19:31:35Z</created-at> <updated-at type="dateTime">2026-04-04T19:31:35Z</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>C[Si](Cl)(Cl)C(F)(F)C(F)F</moldb-smiles> <moldb-formula>C3H4Cl2F4Si</moldb-formula> <moldb-inchi>InChI=1/C3H4Cl2F4Si/c4-2(5)10-3(8,9)1(6)7/h1-2H,10H2</moldb-inchi> <moldb-inchikey>BEWCPNJHPZJRKN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.04</moldb-average-mass> <moldb-mono-mass type="decimal">213.9395449</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>CHEM079498</chemdb-id> <dsstox-id>DTXSID90962360</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00043342</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>Organic salts</superklass> <klass>Organic metal salts</klass> <subklass>Organic metalloid salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141902</sync-id> <structure-inchikey>DNTIELRTZGGEAE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002040000000000001000000000000000000000000000200000000002000000000000000000000000002000000000000000000040000000000000000000000000000001000000000000000010000000010000000000000000000000000000000000000004000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>110000010142a20080000040000820008000140001040000002000408020004c4500001150800000000001080080000004200400008c02010000443100a04200801904001000040000521000006202030000048051001a3200000020400000000e2000030148020040000000c0900080248288100081c0041108000000100002004000080c5042000804820108000408180400124c0014021000080000000080818140000000400000000800002ce01002c00008810188801080021008100200800002b4848000020080000014410080000000000000500204000000080000009000001000000002000000811010000000000000004001000000100050040000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACQAAAIABBgBgAAAAAQMOICAAAAAE EQAgAAAAAREAIAAAAAEGACAAAAAECQAgAAAAAQkAIAAAAAEGAGAAAAADAQkA IAAAAAEJACAAAAABCwABAAECAAEDAAEEAAQFAAQGAAQHAAcIAAcJAEIAAAAA FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:17Z</structure-indexed-at> </compound>