122638 <common-name>2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1)</common-name> <description>2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1) belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C12H16F11NO3 and an average molecular weight of 431.25 g/mol. The compound is associated with 13 recorded sources across multiple sectors. In the Electrical & Electronic Equipment sector, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is present in the Textiles, leather & furnishings sector in synthetic textiles as well as carpets and rugs. Within the Food, food processing & cookware sector, it is found in food packaging, while its presence in the Healthcare, pharmaceuticals & veterinary products sector is noted in medical devices. Additionally, the compound is used as lubricants in both the Energy, oil & gas and Industrial manufacturing & chemical processing sectors. One other sector has also been recorded as a source. Human exposure to this substance can occur through inhalation, oral ingestion, and touch.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C12H16F11NO3</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">2026-04-06T05:58:32Z</created-at> <updated-at type="dateTime">2026-05-21T05:03:39Z</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>CCCNCCC.OC(=O)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F</moldb-smiles> <moldb-formula>C12H16F11NO3</moldb-formula> <moldb-inchi>InChI=1/C6HF11O3.C6H15N/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15;1-3-5-7-6-4-2/h(H,18,19);7H,3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>NHTZYELPIQUESH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">431.246</moldb-average-mass> <moldb-mono-mass type="decimal">431.0954538</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>CHEM118531</chemdb-id> <dsstox-id>DTXSID30896498</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00110117</susdat-id> <iupac>2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1)</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Quaternary ammonium salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0078253</sync-id> <structure-inchikey>NHTZYELPIQUESH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000000000040000000002000020002000000000000000000000004000000000000000000000000000000000000000000000000000000000000200020001004000100000000000000000000000020010200000000000000000200000000000000000000000000000800000000000040000000000000000000000080000000000000000000000000000000001000000020000000000000000002000000000000040000000000000000010000000000000000000000000000000000000000000000000000000000001001000000000000000000000000000000000400820000000000400000000000000000</structure-fingerprint> <structure-pattern-fingerprint>70044020813286a08802036103ac20019000140201072010813000428a20484c54020050118000080100510800c020004420028440cc1201000c653980a04200c715848010800c9400941060127203020804c58051211e364004446248020b058e20412b016c120040000080ddb40000348090520105e0061118044102100816504410080ef0820808060240882c02881914081644421602000408200040028403d3109000b0c20000004860016d65140ac1000289410800109002908c48021aa00010a48c900222188004a017110281a8010010032070000d10000028000200902c4934188880202044000110162084021004308042840e1300110052400002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwBgAAAAAgEGAGAAAAACAgYAYAAAAAICBgBgAAAAAQMIAGgA AAADAQEGACgAAAADBAgAKAAAAAMCBgAgAAAABAkAIAAAAAEIACAAAAACBgAg AAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAA BAkAIAAAAAEJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQkA IAAAAAELAAEAAQIAAgMAAwQABAUABQYABwggCAkoAggKAAoLAAoMAAwNAA0O AA0PAA0QABARABASABATABMUABMVABMWAAoXABcYABcZABcaAEIAAAAAFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:45:52Z</structure-indexed-at> </compound>