277292 <common-name>Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannanylium</common-name> <description>Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannanylium belongs to the organotin compounds, a subclass of organo-post-transition metal compounds within the organic compounds. It has the chemical formula C24H12F39Sn+. With an average molecular weight of 1,160 g/mol, Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannanylium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>16717267</pubchem-id> <chemical-formula>C24H12F39Sn+</chemical-formula> <weight>1160</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">2026-08-26T17:06:45Z</created-at> <updated-at type="dateTime">2026-08-26T17:06:45Z</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>C(C[Sn+](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F</moldb-smiles> <moldb-formula>C24H12F39Sn+</moldb-formula> <moldb-inchi>InChI=1S/3C8H4F13.Sn/c3*1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21;/h3*1-2H2;/q;;;+1</moldb-inchi> <moldb-inchikey>UBIAKEKUQJCWFL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1160.933826</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM273185</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>Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannanylium</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>Organometallic compounds</superklass> <klass>Organo-post-transition metal compounds</klass> <subklass>Organotin compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0229447</sync-id> <structure-inchikey>UBIAKEKUQJCWFL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000200000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000008000000000000080000000000000000000800000000000000000000000000000200000000000000408000010000000000080000000000000000000002000200000000040000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000800000000000000000000000000000</structure-fingerprint> 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