121947 <common-name>2-(2-Chloro-1,1,2-trifluoro-2-iodoethoxy)-1,1,1,2,3,3,3-heptafluoropropane</common-name> <description>2-(2-Chloro-1,1,2-trifluoro-2-iodoethoxy)-1,1,1,2,3,3,3-heptafluoropropane belongs to the organoiodides, a class of organohalogen compounds within the organic compounds. This compound has the chemical formula C5ClF10IO and an average molecular weight of 428.39 g/mol. The substance is found in or released from 13 recorded sources across multiple sectors. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, batteries, wires and cables, printed circuit boards, and one additional source. Within the textiles, leather and furnishings sector, it is found in carpets, rugs, and synthetic textiles. Other recorded sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is used as lubricants within the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, with one further sector also recorded. Recorded routes of exposure for this compound include oral, touch, and inhalation.</description> <cas>16031-04-2</cas> <pubchem-id>56587683</pubchem-id> <chemical-formula>C5ClF10IO</chemical-formula> <weight>428.39</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">2026-04-06T05:15:13Z</created-at> <updated-at type="dateTime">2026-08-22T19:40:10Z</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(F)(F)C(F)(OC(F)(F)C(F)(Cl)I)C(F)(F)F</moldb-smiles> <moldb-formula>C5ClF10IO</moldb-formula> <moldb-inchi>InChI=1/C5ClF10IO/c6-2(8,17)5(15,16)18-1(7,3(9,10)11)4(12,13)14</moldb-inchi> <moldb-inchikey>QQZFVLFYMUODCG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">428.39</moldb-average-mass> <moldb-mono-mass type="decimal">427.8522725</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM117840</chemdb-id> <dsstox-id>DTXSID00896561</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109071</susdat-id> <iupac>2-(2-Chloro-1,1,2-trifluoro-2-iodoethoxy)-1,1,1,2,3,3,3-heptafluoropropane</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>Organoiodides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0114687</sync-id> <structure-inchikey>QQZFVLFYMUODCG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>300000000000002008000000000000000000000000000000000020020000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000040000000100008000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000004000000010000000000000000000000001000000000000000000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€� � ������ ���� � ���� � ������ ���� � ������ ������ ���� � ���� � ������ ���� � ������ ����5� ������ ���� � ���� � ���� � ������������������������������ �� � �� �� �������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:45:14Z</structure-indexed-at> </compound>