122440 <common-name>2,2-Diazido-2,2-dihydro-4,6-bis(pentadecafluoroheptyl)1,3,5,2-triazaphosphorine</common-name> <description>2,2-Diazido-2,2-dihydro-4,6-bis(pentadecafluoroheptyl)1,3,5,2-triazaphosphorine belongs to the organic azides, a class of organic salts within the organic compounds. With an average molecular weight of 919.16 g/mol, 2,2-Diazido-2,2-dihydro-4,6-bis(pentadecafluoroheptyl)1,3,5,2-triazaphosphorine is a heavy molecule. Its chemical formula is C16F30N9P. 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. It is also present in textiles, leather and furnishings, specifically in synthetic textiles as well as carpets and rugs. Other recorded 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 found in lubricants used in both energy, oil and gas, as well as industrial manufacturing and chemical processing. One further sector is also recorded. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>95215-99-9</cas> <pubchem-id>13445781</pubchem-id> <chemical-formula>C16F30N9P</chemical-formula> <weight>919.16</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">2026-04-06T05:44:31Z</created-at> <updated-at type="dateTime">2026-08-28T16:01:34Z</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)C1=NP(N=[N+]=[N-])(N=[N+]=[N-])=NC(=N1)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>C16F30N9P</moldb-formula> <moldb-inchi>InChI=1S/C16F30N9P/c17-3(18,5(21,22)7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)43)1-49-2(51-56(50-1,54-52-47)55-53-48)4(19,20)6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(44,45)46</moldb-inchi> <moldb-inchikey>OXYTULQNNXZBJK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">919.165</moldb-average-mass> <moldb-mono-mass type="decimal">918.9535242</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>12.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95732945</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>CHEM118333</chemdb-id> <dsstox-id>DTXSID20897095</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109806</susdat-id> <iupac>3,3'-[4,6-Bis(pentadecafluoroheptyl)-1,3,5,2lambda~5~-triazaphosphinine-2,2-diyl]bis(triaza-1,2-dien-2-ium-1-ide)</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 salts</superklass> <klass>Organic azides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0105730</sync-id> <structure-inchikey>OXYTULQNNXZBJK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900000000000002000000000000000000000000000000000000000000000000000000000000000002030000000000000000000400001000000000000000000000000000000000000800000000000000000000004000800000000000000002000000000400000000200002008010000000000080000000000000000000000000000000000000000000000000000000000000040000000000000000004000400000000000000080002001000000000440000000000000000000000020000000000000000000000000000000000080000000000000000000000000000000000020000000000000000000000800001000000000200000000000000</structure-fingerprint> 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