86682 <common-name>Tetradodecylstannane</common-name> <description>Tetradodecylstannane belongs to the organotin compounds, a subclass of organo-post-transition metal compounds within the organic compounds. It has the chemical formula C48H100Sn. With an average molecular weight of 796.04 g/mol, Tetradodecylstannane is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>79902</pubchem-id> <chemical-formula>C48H100Sn</chemical-formula> <weight nil="true"/> <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">2026-04-04T21:50:22Z</created-at> <updated-at type="dateTime">2026-04-04T21:50:22Z</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>CCCCCCCCCCCC[Sn](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC</moldb-smiles> <moldb-formula>C48H100Sn</moldb-formula> <moldb-inchi>InChI=1/4C12H25.Sn/c4*1-3-5-7-9-11-12-10-8-6-4-2;/h4*1,3-12H2,2H3;/rC48H100Sn/c1-5-9-13-17-21-25-29-33-37-41-45-49(46-42-38-34-30-26-22-18-14-10-6-2,47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4/h5-48H2,1-4H3</moldb-inchi> <moldb-inchikey>FDNSKZMGQQDYQB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">796.038</moldb-average-mass> <moldb-mono-mass type="decimal">796.6846979</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>CHEM082575</chemdb-id> <dsstox-id>DTXSID50206999</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00047064</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0144321</sync-id> <structure-inchikey>FDNSKZMGQQDYQB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000020000000000000000000010000000000000000000000000000000000000000000000000020000000000000000000000000000000080000000000000000000000000000000040000000000000000000010000000000080000000000000000000000000000000000000000000000000000000000000008000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000010000000004000000000000000000000000</structure-fingerprint> 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