6707 <common-name>ETHYL 2-FURANPROPIONATE</common-name> <description>ETHYL 2-FURANPROPIONATE is an organic compound with the formula C9H12O3 and an average molecular weight of 168.19 g/mol. ETHYL 2-FURANPROPIONATE belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. In industrial applications, the compound is utilized as a fragrance, as well as a nutrient and flavouring agent.</description> <cas>10031-90-0</cas> <pubchem-id>61450</pubchem-id> <chemical-formula>C9H12O3</chemical-formula> <weight>168.19</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">2016-05-19T02:04:19Z</created-at> <updated-at type="dateTime">2026-08-25T11:08:01Z</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>CCOC(=O)CCC1=CC=CO1</moldb-smiles> <moldb-formula>C9H12O3</moldb-formula> <moldb-inchi>InChI=1S/C9H12O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-4,7H,2,5-6H2,1H3</moldb-inchi> <moldb-inchikey>OWIWZQQFSTZZIG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">168.1898</moldb-average-mass> <moldb-mono-mass type="decimal">168.07864425</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>55373</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>CHEM005602</chemdb-id> <dsstox-id>DTXSID0064917</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021424</susdat-id> <iupac>ethyl 3-(furan-2-yl)propanoate</iupac> <moldb-polar-surface-area>39.44</moldb-polar-surface-area> <moldb-refractivity>44.0292</moldb-refractivity> <moldb-polarizability>18.10186863276631</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-3.2007530950993615</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.26</moldb-alogps-logp> <moldb-alogps-logs>-1.90</moldb-alogps-logs> <moldb-alogps-solubility>2.11e+00 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">22</paper-count> <sync-id>CED0029089</sync-id> <structure-inchikey>OWIWZQQFSTZZIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000002000010000000000000000000000002000000000002000000000000000000000000000000000000000000002000000000000000000000000000000000000000000020800004000100000000000000000000001000010000000000000000000000000000000000000000000000000000000000000040000000800000000000000000000000000000000000421000000000000000000000000000000000082000000000000100000020000000000002000000000008000000000000000000000000000000000000002000000200000000000000000000000000000040000000000402020000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������`������@(������@h�������@h�������@h�������@(�������������� ��(������������h�� h� h� �h���h�B������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:29Z</structure-indexed-at> </compound>