34610 <common-name>1-(2-Furanyl)-1-propanone</common-name> <description>1-(2-Furanyl)-1-propanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It is an organic oxygen compound with the formula C7H8O2 and an average molecular weight of 124.14 g/mol.</description> <cas>3194-15-8</cas> <pubchem-id>76662</pubchem-id> <chemical-formula>C7H8O2</chemical-formula> <weight>124.14</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">2016-05-26T04:13:17Z</created-at> <updated-at type="dateTime">2026-08-24T09:03:48Z</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>CCC(=O)C1=CC=CO1</moldb-smiles> <moldb-formula>C7H8O2</moldb-formula> <moldb-inchi>InChI=1S/C7H8O2/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3</moldb-inchi> <moldb-inchikey>HCPORNAVHSWTOJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">124.1372</moldb-average-mass> <moldb-mono-mass type="decimal">124.0524295</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>69124</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>CHEM033505</chemdb-id> <dsstox-id>DTXSID30185778</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029194</susdat-id> <iupac>1-(furan-2-yl)propan-1-one</iupac> <moldb-polar-surface-area>30.21</moldb-polar-surface-area> <moldb-refractivity>33.4786</moldb-refractivity> <moldb-polarizability>12.993788840090676</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>14.95626218151125</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-4.178121704019366</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.39</moldb-alogps-logp> <moldb-alogps-logs>-1.02</moldb-alogps-logs> <moldb-alogps-solubility>1.18e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">17</paper-count> <sync-id>CED0030984</sync-id> <structure-inchikey>HCPORNAVHSWTOJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000002000000000000000000000000000000000000400000020800000000000000000000000000000001000010000000000000000000000200000000000000000000000000000000000000040200000800000000000000000000000000000000000400000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000040000004000000220000000000800000000000000000040000000000402000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000000001204000000000000002000000000000004000000200040020000044000000000800000100401000080000004200000008c00010900442000a1000080110000001000000000000001620000000000004001202200240020002008000c20240000000200200000004000000020008010a000400411088020001000020040000004400000080000000808000010040002445000000000080000000005014100000800400000000800002c001002c0800200000800080000000008000000000004840100000080000000050800010000000000402000000004080000000000080000010000000000000000000000000040004000080000020050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQhAKAAAAAMCCwABAAECAAIDKAICBCAEBWgMBQZoDAYHaAwHCGgM CARoDEIBAAAABQQFBgcIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:10:44Z</structure-indexed-at> </compound>