9494 <common-name>2,4,6-Tribromophenyl allyl ether</common-name> <description nil="true"/> <cas>3278-89-5</cas> <pubchem-id>76767</pubchem-id> <chemical-formula>C9H7Br3O</chemical-formula> <weight>370.86</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">2016-05-19T02:45:14Z</created-at> <updated-at type="dateTime">2026-04-17T16:49:58Z</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>BrC1=CC(Br)=C(OCC=C)C(Br)=C1</moldb-smiles> <moldb-formula>C9H7Br3O</moldb-formula> <moldb-inchi>InChI=1S/C9H7Br3O/c1-2-3-13-9-7(11)4-6(10)5-8(9)12/h2,4-5H,1,3H2</moldb-inchi> <moldb-inchikey>RZLLIOPGUFOWOD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">370.866</moldb-average-mass> <moldb-mono-mass type="decimal">367.804704</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>69223</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>CHEM008389</chemdb-id> <dsstox-id>DTXSID3044918</dsstox-id> <toxcast-id>44918</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac nil="true"/> <moldb-polar-surface-area>9.23</moldb-polar-surface-area> <moldb-refractivity>64.5523</moldb-refractivity> <moldb-polarizability>25.033017864141236</moldb-polarizability> <moldb-rotatable-bond-count>3</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>-4.94932058823398</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>4.96</moldb-alogps-logp> <moldb-alogps-logs>-5.35</moldb-alogps-logs> <moldb-alogps-solubility>1.66e-03 g/l</moldb-alogps-solubility> </compound>