9202 <common-name>Erbon</common-name> <description nil="true"/> <cas>136-25-4</cas> <pubchem-id>8686</pubchem-id> <chemical-formula>C11H9Cl5O3</chemical-formula> <weight>366.4</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">2016-05-19T02:38:00Z</created-at> <updated-at type="dateTime">2026-08-18T14:56:10Z</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(Cl)(Cl)C(=O)OCCOC1=C(Cl)C=C(Cl)C(Cl)=C1</moldb-smiles> <moldb-formula>C11H9Cl5O3</moldb-formula> <moldb-inchi>InChI=1S/C11H9Cl5O3/c1-11(15,16)10(17)19-3-2-18-9-5-7(13)6(12)4-8(9)14/h4-5H,2-3H2,1H3</moldb-inchi> <moldb-inchikey>KMHZPJNVPCAUMN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">366.44</moldb-average-mass> <moldb-mono-mass type="decimal">363.8994326</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8362</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>CHEM008097</chemdb-id> <dsstox-id>DTXSID3037543</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00073916</susdat-id> <iupac>2-(2,4,5-trichlorophenoxy)ethyl 2,2-dichloropropanoate</iupac> <moldb-polar-surface-area>35.53</moldb-polar-surface-area> <moldb-refractivity>77.3587</moldb-refractivity> <moldb-polarizability>31.885972437692743</moldb-polarizability> <moldb-rotatable-bond-count>6</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>-4.91178355897361</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>5.20</moldb-alogps-logp> <moldb-alogps-logs>-6.46</moldb-alogps-logs> <moldb-alogps-solubility>1.26e-04 g/l</moldb-alogps-solubility> </compound>