45328 <common-name>13,13,15,15,17,17,19,19,21,21-decamethyl-14,16,18,20-tetraoxa-13,15,17,19,21-pentasilaheptatriacontane</common-name> <description nil="true"/> <cas>146832-03-3</cas> <pubchem-id nil="true"/> <chemical-formula>C38H88O4Si5</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">2016-06-03T11:53:39Z</created-at> <updated-at type="dateTime">2026-04-06T13:32:16Z</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>CCCCCCCCCCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCCCCC</moldb-smiles> <moldb-formula>C38H88O4Si5</moldb-formula> <moldb-inchi>InChI=1S/C38H88O4Si5/c1-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-44(5,6)40-46(9,10)42-47(11,12)41-45(7,8)39-43(3,4)37-35-33-31-29-24-22-20-18-16-14-2/h13-38H2,1-12H3</moldb-inchi> <moldb-inchikey>WAKQOHACRGVCTJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">749.543</moldb-average-mass> <moldb-mono-mass type="decimal">748.552893989</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>CHEM044223</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin>chemicalize.org</stoff-ident-origin> <stoff-ident-id>SI00005335</stoff-ident-id> <susdat-id>NS00126212</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>36.92</moldb-polar-surface-area> <moldb-refractivity>195.4672</moldb-refractivity> <moldb-polarizability>93.25113636105671</moldb-polarizability> <moldb-rotatable-bond-count>34</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-3.3590957996322586</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>9.10</moldb-alogps-logp> <moldb-alogps-logs>-8.22</moldb-alogps-logs> <moldb-alogps-solubility>4.49e-06 g/l</moldb-alogps-solubility> </compound>