7454 <common-name>MAGNESIUM CAPRATE</common-name> <description>Magnesium caprate is an organic compound with the chemical formula C20H38MgO4 and an average molecular weight of 366.82 g/mol. MAGNESIUM CAPRATE belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It is further classified under the superclass of lipids and lipid-like molecules. In industrial applications, this compound serves several roles. It is utilized as an emulsifier, an anti-caking agent, and a lubricating agent.</description> <cas>42966-30-3</cas> <pubchem-id>62001</pubchem-id> <chemical-formula>C20H38MgO4</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">2016-05-19T02:12:42Z</created-at> <updated-at type="dateTime">2026-04-05T22:36:55Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id 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<structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM006349</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00088830</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>40.129999999999995</moldb-polar-surface-area> <moldb-refractivity>60.314699999999995</moldb-refractivity> <moldb-polarizability>21.138997293255812</moldb-polarizability> <moldb-rotatable-bond-count>16</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>7.78</moldb-alogps-logp> <moldb-alogps-logs>-6.66</moldb-alogps-logs> <moldb-alogps-solubility>8.01e-05 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0014915</sync-id> <structure-inchikey>WWRYOAYBSQIWNU-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000800002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000000000000001000010000000000004020010000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000020000000001000000000000000000000000000000000000000000008000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000020000000000000000010400000000000000000000000000000000</structure-fingerprint> 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