362054 <common-name>Methyl 2-trimethylsilylpropanoate</common-name> <description>Methyl 2-trimethylsilylpropanoate is a chemical compound with the formula C7H16O2Si. It has an average molecular weight of 160.29 g/mol.</description> <cas nil="true"/> <pubchem-id>3522590</pubchem-id> <chemical-formula>C7H16O2Si</chemical-formula> <weight>160.29</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">2026-09-01T11:08:13Z</created-at> <updated-at type="dateTime">2026-09-01T11:08:13Z</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>CC(C(=O)OC)[Si](C)(C)C</moldb-smiles> <moldb-formula>C7H16O2Si</moldb-formula> <moldb-inchi>InChI=1S/C7H16O2Si/c1-6(7(8)9-2)10(3,4)5/h6H,1-5H3</moldb-inchi> <moldb-inchikey>CQHHIWHDTDRKMA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">160.0919563</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>CHEM357947</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Methyl 2-trimethylsilylpropanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312152</sync-id> <structure-inchikey>CQHHIWHDTDRKMA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002000000000000000000000010000000000000008000000000000000001000000000000000000000002000000000000000000000000000000000000001000000000000000000000000000020800000000100000000000000000000000000010000000040000000000000000000000000000000000000000000000000000040000000000000000000000080000000000000000000800000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400002000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������(�������(�������(�������`������ ������`�������`�������`��������������(��� ������������� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:13Z</structure-indexed-at> </compound>