123438 <common-name>2-[[3-[(Perfluorooctyl)sulfonyl]propyl]amino]ethyl-2-propenoate</common-name> <description>2-[[3-[(Perfluorooctyl)sulfonyl]propyl]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 639.32 g/mol, 2-[[3-[(Perfluorooctyl)sulfonyl]propyl]amino]ethyl-2-propenoate is a heavy molecule. It is characterized by the chemical formula C16H14F17NO4S. This compound 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 found in synthetic textiles, carpets and rugs within the textiles, leather and furnishings sector. Other 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 present in lubricants used in both energy, oil and gas, as well as industrial manufacturing and chemical processing, along with one more sector. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>110570-90-6</cas> <pubchem-id>71431852</pubchem-id> <chemical-formula>C16H14F17NO4S</chemical-formula> <weight>639.3</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">2026-04-06T06:48:31Z</created-at> <updated-at type="dateTime">2026-08-28T17:25:55Z</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)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)CCCNCCOC(=O)C=C</moldb-smiles> <moldb-formula>C16H14F17NO4S</moldb-formula> <moldb-inchi>InChI=1S/C16H14F17NO4S/c1-2-8(35)38-6-5-34-4-3-7-39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h2,34H,1,3-7H2</moldb-inchi> <moldb-inchikey>SZMJWFGNINGJGQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">639.32</moldb-average-mass> <moldb-mono-mass type="decimal">639.0372087</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM119331</chemdb-id> <dsstox-id>DTXSID70893320</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00111365</susdat-id> <iupac>2-{[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)propyl]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>CED0093365</sync-id> <structure-inchikey>SZMJWFGNINGJGQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000100000800000002000000010000000000000000000000000000000000000000000100000020000000000000000000000000000000040020800000000100000000000000000000000000020001000000300000040000000000010000000010000000000000000040200000008000000000102080000004800000000000000004000000000000002000080000000000200000000000000000000000000000020000000000200000002000000000000040000080000000000000000000000000000000000000000040000000000000000000000000000000000000020000000000000000000000000010400800000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAnAAAAJgAAAIABCQAgAAAAAQYAIAAAAAQJ ACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAA AAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAAB CQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAg AAAAAQYAIAAAAAQJACAAAAABCQAgAAAAARAAIAAAAAYIACgAAAADAggAKAAA AAMCBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwBgAAAAAgEGAGAAAAACAgYA YAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgBoAAAAAwMBBgBoAAAA AwICCwABAAECAAEDAAEEAAQFAAQGAAQHAAcIAAcJAAcKAAoLAAoMAAoNAA0O AA0PAA0QABARABASABATABMUABMVABMWABYXABYYABYZABkaCAIZGwgCGRwA HB0AHR4AHh8AHyAAICEAISIAIiMgIyQoAiMlICUmKAJCAAAAABcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:46:37Z</structure-indexed-at> </compound>