8349 <common-name>POLYOXYETHYLENE 40 MONOSTEARATE</common-name> <description nil="true"/> <cas>9004-99-3</cas> <pubchem-id>24762</pubchem-id> <chemical-formula>C20H40O3</chemical-formula> <weight>328.5</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">2016-05-19T02:23:06Z</created-at> <updated-at type="dateTime">2026-05-14T19:07:56Z</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>DB11225</drugbank-id> <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>CCCCCCCCCCCCCCCCCC(=O)OCCO</moldb-smiles> <moldb-formula>C20H40O3</moldb-formula> <moldb-inchi>InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3</moldb-inchi> <moldb-inchikey>RFVNOJDQRGSOEL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">328.5298</moldb-average-mass> <moldb-mono-mass type="decimal">328.297745146</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>23148</chemspider-id> <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>CHEM007244</chemdb-id> <dsstox-id>DTXSID5026881</dsstox-id> <toxcast-id>26881</toxcast-id> <stoff-ident-origin>High Production Chemical Database, Colorado School of Mines/Southern Nevada Water Auhority</stoff-ident-origin> <stoff-ident-id>SI00000164</stoff-ident-id> <susdat-id nil="true"/> <iupac nil="true"/> <moldb-polar-surface-area>46.53</moldb-polar-surface-area> <moldb-refractivity>97.34699999999998</moldb-refractivity> <moldb-polarizability>43.819978298261034</moldb-polarizability> <moldb-rotatable-bond-count>19</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>15.096552118684944</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.756568103287205</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>7.86</moldb-alogps-logp> <moldb-alogps-logs>-6.10</moldb-alogps-logs> <moldb-alogps-solubility>2.59e-04 g/l</moldb-alogps-solubility> </compound>