61658 <common-name>2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate</common-name> <description>2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 839.36 g/mol, 2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate is a heavy molecule. This compound is characterized by the chemical formula C20H14F25N1O4S1. The substance is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. It is also present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices. Additionally, it is utilized as a lubricant in industrial manufacturing, chemical processing, and the energy, oil and gas sectors. Further recorded sources include food packaging within the food, food processing and cookware sector, as well as one other sector. Recorded exposure routes for this compound include oral, inhalation, and touch.</description> <cas>72276-06-3</cas> <pubchem-id>175021</pubchem-id> <chemical-formula>C20H14F25N1O4S1</chemical-formula> <weight>839.4</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">2026-03-31T19:58:55Z</created-at> <updated-at type="dateTime">2026-08-29T19:30:29Z</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>CN(CCOC(=O)C=C)S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C20H14F25N1O4S1</moldb-formula> <moldb-inchi>InChI=1S/C20H14F25NO4S/c1-3-8(47)50-6-5-46(2)51(48,49)7-4-9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(37,38)18(39,40)19(41,42)20(43,44)45/h3H,1,4-7H2,2H3</moldb-inchi> <moldb-inchikey>JDZXXQOQZYTYCL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">839.36</moldb-average-mass> <moldb-mono-mass type="decimal">839.024434</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>152596</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>CHEM057551</chemdb-id> <dsstox-id>DTXSID1072557</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011063</susdat-id> <iupac>2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecylsulfonyl)amino]ethyl prop-2-enoate</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Acrylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0174834</sync-id> <structure-inchikey>JDZXXQOQZYTYCL-UHFFFAOYSA-N</structure-inchikey> 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