13240 <common-name>O,O'-Dioctadecylpentaerythritol bis(phosphite)</common-name> <description nil="true"/> <cas>3806-34-6</cas> <pubchem-id>19645</pubchem-id> <chemical-formula>C41H82O6P2</chemical-formula> <weight>733.0</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">2016-05-19T03:50:14Z</created-at> <updated-at type="dateTime">2026-04-17T17:00:20Z</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>CCCCCCCCCCCCCCCCCCO[P@]1OC[C@@]2(CO[P@](OCCCCCCCCCCCCCCCCCC)OC2)CO1</moldb-smiles> <moldb-formula>C41H82O6P2</moldb-formula> <moldb-inchi>InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3/t41-,48-,49-/m0/s1</moldb-inchi> <moldb-inchikey>PZRWFKGUFWPFID-SFZNQDLVSA-N</moldb-inchikey> <moldb-average-mass type="decimal">733.049</moldb-average-mass> <moldb-mono-mass type="decimal">732.558664356</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>30988593</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>CHEM012135</chemdb-id> <dsstox-id>DTXSID2027549</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00008009</stoff-ident-id> <susdat-id>NS00007162</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>55.38000000000001</moldb-polar-surface-area> <moldb-refractivity>211.2111</moldb-refractivity> <moldb-polarizability>94.94946913282695</moldb-polarizability> <moldb-rotatable-bond-count>36</moldb-rotatable-bond-count> <moldb-acceptor-count>6</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>3.2531625034456075</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>9.95</moldb-alogps-logp> <moldb-alogps-logs>-7.72</moldb-alogps-logs> <moldb-alogps-solubility>1.39e-05 g/l</moldb-alogps-solubility> </compound>