9218 <common-name>Edifenphos</common-name> <description nil="true"/> <cas>17109-49-8</cas> <pubchem-id>28292</pubchem-id> <chemical-formula>C14H15O2PS2</chemical-formula> <weight>310.4</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">2016-05-19T02:38:23Z</created-at> <updated-at type="dateTime">2026-08-19T05:52:18Z</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>CCOP(=O)(SC1=CC=CC=C1)SC1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H15O2PS2</moldb-formula> <moldb-inchi>InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3</moldb-inchi> <moldb-inchikey>AWZOLILCOUMRDG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">310.371</moldb-average-mass> <moldb-mono-mass type="decimal">310.025107616</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>26320</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>CHEM008113</chemdb-id> <dsstox-id>DTXSID7041910</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00001472</susdat-id> <iupac>[ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene</iupac> <moldb-polar-surface-area>26.3</moldb-polar-surface-area> <moldb-refractivity>81.21379999999999</moldb-refractivity> <moldb-polarizability>31.38501432977987</moldb-polarizability> <moldb-rotatable-bond-count>6</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>-7.5657563424762095</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>3.51</moldb-alogps-logp> <moldb-alogps-logs>-4.52</moldb-alogps-logs> <moldb-alogps-solubility>9.41e-03 g/l</moldb-alogps-solubility> </compound>