6430 <common-name>DIETHYLENE GLYCOL DISTEARATE</common-name> <description>DIETHYLENE GLYCOL DISTEARATE is an organic compound with the formula C40H78O5. DIETHYLENE GLYCOL DISTEARATE belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 639.04 g/mol, DIETHYLENE GLYCOL DISTEARATE is a heavy molecule. Within the broader classification of lipids and lipid-like molecules, this compound serves as an industrial emulsifier.</description> <cas>109-30-8</cas> <pubchem-id>61026</pubchem-id> <chemical-formula>C40H78O5</chemical-formula> <weight>639.0</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">2016-05-19T02:00:38Z</created-at> <updated-at type="dateTime">2026-08-22T14:09:08Z</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>CCCCCCCCCCCCCCCCCC(=O)OCCOCCOC(=O)CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C40H78O5</moldb-formula> <moldb-inchi>InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(41)44-37-35-43-36-38-45-40(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3</moldb-inchi> <moldb-inchikey>YKDMBTQVKVEMSA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">639.0443</moldb-average-mass> <moldb-mono-mass type="decimal">638.584925606</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>16.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>54985</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>CHEM005325</chemdb-id> <dsstox-id>DTXSID80861732</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00013939</susdat-id> <iupac>2-(2-octadecanoyloxyethoxy)ethyl octadecanoate</iupac> <moldb-polar-surface-area>61.83000000000001</moldb-polar-surface-area> <moldb-refractivity>191.18390000000005</moldb-refractivity> <moldb-polarizability>87.20702390943725</moldb-polarizability> <moldb-rotatable-bond-count>40</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-4.153952792697326</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>10.51</moldb-alogps-logp> <moldb-alogps-logs>-7.72</moldb-alogps-logs> <moldb-alogps-solubility>1.23e-05 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">12</paper-count> <sync-id>CED0026338</sync-id> <structure-inchikey>YKDMBTQVKVEMSA-UHFFFAOYSA-N</structure-inchikey> 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