9361 <common-name>Methoxychlor olefin</common-name> <description nil="true"/> <cas>2132-70-9</cas> <pubchem-id>75048</pubchem-id> <chemical-formula>C16H14Cl2O2</chemical-formula> <weight>309.2</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">2016-05-19T02:41:59Z</created-at> <updated-at type="dateTime">2026-04-17T16:03:26Z</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>COC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(OC)C=C1</moldb-smiles> <moldb-formula>C16H14Cl2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H14Cl2O2/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3</moldb-inchi> <moldb-inchikey>YCRYSVKEWAWTGI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">309.19</moldb-average-mass> <moldb-mono-mass type="decimal">308.0370851</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>67600</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>CHEM008256</chemdb-id> <dsstox-id>DTXSID5022518</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00008135</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>18.46</moldb-polar-surface-area> <moldb-refractivity>102.62300000000005</moldb-refractivity> <moldb-polarizability>31.400625367832376</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-4.527953766956806</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>4.90</moldb-alogps-logp> <moldb-alogps-logs>-5.58</moldb-alogps-logs> <moldb-alogps-solubility>8.19e-04 g/l</moldb-alogps-solubility> </compound>