123793 <common-name>N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide)</common-name> <description>N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide) belongs to the alkyl fluorides, a subclass of alkyl halides within the organic compounds. With an average molecular weight of 866.24 g/mol, N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide) is a heavy molecule. It is identified by the chemical formula C19H8F30N2O2. This compound is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. In the textiles, leather, and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. Other sources include food packaging from the food, food processing, and cookware sector, and medical devices from the healthcare, pharmaceuticals, and veterinary products sector. Additionally, the compound is used as lubricants within both the energy, oil, and gas sector and the industrial manufacturing and chemical processing sector. Recorded routes of exposure include inhalation, oral ingestion, and touch.</description> <cas>29680-98-6</cas> <pubchem-id>3746335</pubchem-id> <chemical-formula>C19H8F30N2O2</chemical-formula> <weight>866.2</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">2026-04-06T07:09:59Z</created-at> <updated-at type="dateTime">2026-08-29T19:09:35Z</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(=O)NCCCNC(=O)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>C19H8F30N2O2</moldb-formula> <moldb-inchi>InChI=1S/C19H8F30N2O2/c20-6(21,8(24,25)10(28,29)12(32,33)14(36,37)16(40,41)18(44,45)46)4(52)50-2-1-3-51-5(53)7(22,23)9(26,27)11(30,31)13(34,35)15(38,39)17(42,43)19(47,48)49/h1-3H2,(H,50,52)(H,51,53)</moldb-inchi> <moldb-inchikey>DVEYKCZOFBIPNL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">866.237</moldb-average-mass> <moldb-mono-mass type="decimal">866.0106741</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.5</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>CHEM119686</chemdb-id> <dsstox-id>DTXSID80896726</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00111849</susdat-id> <iupac>N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide)</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>Alkyl halides</klass> <subklass>Alkyl fluorides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0140240</sync-id> <structure-inchikey>DVEYKCZOFBIPNL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000020001000020000000000000000000000000000010000000000000000000200000008000000000000080000000000080000000000000000000000000000000080000000000000000000000000000000000000000000000080000000000002000000000000040000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000024000000000008000000010400800000000000000000000000000000</structure-fingerprint> 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