338151 <common-name>3,3,4,4,5,5,6,6,6-nonafluorohexyl(triphenyl)phosphanium</common-name> <description>3,3,4,4,5,5,6,6,6-nonafluorohexyl(triphenyl)phosphanium is a chemical compound with the formula C24H19F9P+. With an average molecular weight of 509.40 g/mol, 3,3,4,4,5,5,6,6,6-nonafluorohexyl(triphenyl)phosphanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>71330274</pubchem-id> <chemical-formula>C24H19F9P+</chemical-formula> <weight>509.4</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">2026-08-30T21:12:30Z</created-at> <updated-at type="dateTime">2026-08-30T21:12:30Z</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>C1=CC=C(C=C1)[P+](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H19F9P+</moldb-formula> <moldb-inchi>InChI=1S/C24H19F9P/c25-21(26,22(27,28)23(29,30)24(31,32)33)16-17-34(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2/q+1</moldb-inchi> <moldb-inchikey>UPLJOTUOAUFMKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.1080661</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.1</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>CHEM334044</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3,3,4,4,5,5,6,6,6-nonafluorohexyl(triphenyl)phosphanium</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>Phenylphosphines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288580</sync-id> <structure-inchikey>UPLJOTUOAUFMKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002000800000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000020000200000000000000000000000000000000000000000000000001000000000000000000000000000000000000200000008000000000000000000000000000000000800040000800000000000000000000200000100000000000000010000000000080000000000000000080002000000000000040000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000020000000044000000000000800200000000000000000000000000</structure-fingerprint> 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