123049 <common-name>2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine</common-name> <description>2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine belongs to the 1,3,5-triazines, a subclass of triazines within the organic compounds. With an average molecular weight of 885.17 g/mol, 2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine is a heavy molecule. It has the chemical formula C18F33N3. This compound is found in or released from 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, printed circuit boards, wires and cables, batteries, and one additional source. Within the textiles, leather and furnishings sector, it is found in carpets, rugs, and synthetic textiles. It is also present in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is used as lubricants in the energy, oil and gas sector, as well as in industrial manufacturing and chemical processing. One further sector is also recorded as a source. Recorded exposure routes for 2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine include oral, inhalation, and touch.</description> <cas>23790-50-3</cas> <pubchem-id>13783171</pubchem-id> <chemical-formula>C18F33N3</chemical-formula> <weight>885.2</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">2026-04-06T06:26:11Z</created-at> <updated-at type="dateTime">2026-08-19T22:37:23Z</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)(F)C(F)(F)C(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C18F33N3</moldb-formula> <moldb-inchi>InChI=1S/C18F33N3/c19-4(20,7(25,26)10(31,32)13(37,38)16(43,44)45)1-52-2(5(21,22)8(27,28)11(33,34)14(39,40)17(46,47)48)54-3(53-1)6(23,24)9(29,30)12(35,36)15(41,42)18(49,50)51</moldb-inchi> <moldb-inchikey>MHDMAFIFHRRKPR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">885.166</moldb-average-mass> <moldb-mono-mass type="decimal">884.9565283</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.8</logp> <hmdb-id 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