45474 <common-name>dioxobis(stearato)trilead</common-name> <description nil="true"/> <cas>12578-12-0</cas> <pubchem-id>16683991</pubchem-id> <chemical-formula>C36H76O6Pb3</chemical-formula> <weight>1220.0</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">2016-06-03T12:08:08Z</created-at> <updated-at type="dateTime">2026-04-16T22:37:04Z</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>O.O.[Pb].[PbH+].[PbH+].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O</moldb-smiles> <moldb-formula>C36H76O6Pb3</moldb-formula> <moldb-inchi>InChI=1S/2C18H36O2.2H2O.3Pb.2H/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;;;;/h2*2-17H2,1H3,(H,19,20);2*1H2;;;;;/q;;;;;2*+1;;/p-2</moldb-inchi> <moldb-inchikey>BSVLONIFJAUIHY-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">1226.6</moldb-average-mass> <moldb-mono-mass type="decimal">1228.494149</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>CHEM044369</chemdb-id> <dsstox-id>DTXSID4029727</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00006186</stoff-ident-id> <susdat-id>NS00074340</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>40.129999999999995</moldb-polar-surface-area> <moldb-refractivity>97.1227</moldb-refractivity> <moldb-polarizability>38.16712810289377</moldb-polarizability> <moldb-rotatable-bond-count>32</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>4.952019655228562</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>6.70</moldb-alogps-logp> <moldb-alogps-logs>-3.34</moldb-alogps-logs> <moldb-alogps-solubility>2.24e-01 g/l</moldb-alogps-solubility> </compound>