45848 <common-name>octyl (R)-2-(4-chloro-2-methylphenoxy)propionate</common-name> <description nil="true"/> <cas>66423-13-0</cas> <pubchem-id>6455325</pubchem-id> <chemical-formula>C18H27ClO3</chemical-formula> <weight nil="true"/> <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">2016-06-03T12:32:03Z</created-at> <updated-at type="dateTime">2026-03-26T21:26:43Z</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>[H][C@](C)(OC1=CC=C(Cl)C=C1C)C(=O)OCCCCCCCC</moldb-smiles> <moldb-formula>C18H27ClO3</moldb-formula> <moldb-inchi>InChI=1S/C18H27ClO3/c1-4-5-6-7-8-9-12-21-18(20)15(3)22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3/t15-/m1/s1</moldb-inchi> <moldb-inchikey>QWQMRXFSCXUHMR-OAHLLOKOSA-N</moldb-inchikey> <moldb-average-mass type="decimal">326.86</moldb-average-mass> <moldb-mono-mass type="decimal">326.1648724</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4957594</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>CHEM044743</chemdb-id> <dsstox-id>DTXSID00216644</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00006768</stoff-ident-id> <susdat-id>NS00003605</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>35.53</moldb-polar-surface-area> <moldb-refractivity>89.99239999999998</moldb-refractivity> <moldb-polarizability>37.11325597029978</moldb-polarizability> <moldb-rotatable-bond-count>11</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>-4.900217152078243</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>6.55</moldb-alogps-logp> <moldb-alogps-logs>-6.37</moldb-alogps-logs> <moldb-alogps-solubility>1.40e-04 g/l</moldb-alogps-solubility> </compound>