66367 <common-name>Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene</common-name> <description>Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. With an average molecular weight of 921.24 g/mol, Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene is a heavy molecule. It is characterized by the chemical formula C18H18F24N3O6P3. This compound is found in or released from 13 recorded sources across several diverse sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices, while in food, food processing and cookware, it is linked to food packaging. Additionally, the compound is utilized as a lubricant within the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. One other sector is also recorded as a source. Human exposure to Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene occurs through recorded routes including inhalation, oral ingestion, and touch.</description> <cas>58943-98-9</cas> <pubchem-id>2775076</pubchem-id> <chemical-formula>C18H18F24N3O6P3</chemical-formula> <weight>921.2</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">2026-04-03T06:14:48Z</created-at> <updated-at type="dateTime">2026-08-19T23:48:45Z</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)C(F)(F)COP1(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=N1</moldb-smiles> <moldb-formula>C18H18F24N3O6P3</moldb-formula> <moldb-inchi>InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2</moldb-inchi> <moldb-inchikey>WAVNXLRSYAMQNY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">921.24</moldb-average-mass> <moldb-mono-mass type="decimal">921.002522</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2055449</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>CHEM062260</chemdb-id> <dsstox-id>DTXSID90880494</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00019146</susdat-id> <iupac>2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene</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>Organofluorides</klass> <subklass nil="true"/> <paper-count type="integer">89</paper-count> <sync-id>CED0019678</sync-id> <structure-inchikey>WAVNXLRSYAMQNY-UHFFFAOYSA-N</structure-inchikey> 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