122732 <common-name>4-(Nonadecafluorononyl)benzoyl azide</common-name> <description>4-(Nonadecafluorononyl)benzoyl azide (C16H4F19N3O) is a chemical compound. 4-(Nonadecafluorononyl)benzoyl azide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 615.20 g/mol, 4-(Nonadecafluorononyl)benzoyl azide is a heavy molecule. The compound is found in or released from 13 recorded sources across multiple sectors. These include electrical and electronic equipment, specifically cell phones, capacitors, wires and cables, batteries, and printed circuit boards. It is also associated with textiles, leather and furnishings, including carpets, rugs, and synthetic textiles. Other sources include food packaging from the food, food processing and cookware sector, medical devices from the healthcare, pharmaceuticals and veterinary products sector, and lubricants utilized in both energy, oil and gas as well as industrial manufacturing and chemical processing. One additional sector is also recorded. Exposure to 4-(Nonadecafluorononyl)benzoyl azide may occur through oral, inhalation, and touch routes.</description> <cas nil="true"/> <pubchem-id>71329747</pubchem-id> <chemical-formula>C16H4F19N3O</chemical-formula> <weight>615.19</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">2026-04-06T06:03:03Z</created-at> <updated-at type="dateTime">2026-08-28T22:07:25Z</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)C(F)(F)C1=CC=C(C=C1)C(=O)N=[N+]=[N-]</moldb-smiles> <moldb-formula>C16H4F19N3O</moldb-formula> <moldb-inchi>InChI=1S/C16H4F19N3O/c17-8(18,6-3-1-5(2-4-6)7(39)37-38-36)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)35/h1-4H</moldb-inchi> <moldb-inchikey>UPIFAZUWDVJBEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">615.198</moldb-average-mass> <moldb-mono-mass type="decimal">615.0050979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM118625</chemdb-id> <dsstox-id>DTXSID40758533</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00110243</susdat-id> <iupac>4-(Nonadecafluorononyl)benzoyl azide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0122713</sync-id> <structure-inchikey>UPIFAZUWDVJBEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000800020000000000000000004000800000800000000010000000000000000000200000008100000000000080000000000000000000000000000020400000000000000000000000000000000000000000000000000000002000000000000084002000040000000440000040000000000000000020000000000100000000000000000400000004000000000000200000000000000000000020000000040000000000400800000000000000000000000000400</structure-fingerprint> 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