<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4577</id>
  <title>T3D4523</title>
  <common-name>Picloram</common-name>
  <description>Picloram is a persistent systemic herbicide used for general woody plant control and a broad-leaved weeds on non-crop and utility areas. It also controls a wide range of broad-leaved weeds, but most grasses are resistant. A chlorinated derivative of picolinic acid, picloram is in the pyridine family of herbicides. It is systemically absorbed by roots and leaves and translocated.</description>
  <cas>1918-02-1</cas>
  <pubchem-id>15965</pubchem-id>
  <chemical-formula>C6H3Cl3N2O2</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point>218.5°C</melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <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>3, not classifiable as to its carcinogenicity to humans. (L135)</carcinogenicity>
  <use-source>This is a man-made compound that is used as a pesticide.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T06:51:44Z</created-at>
  <updated-at type="dateTime">2026-03-27T00:51:28Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C14310</kegg-compound-id>
  <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>NC1=C(Cl)C(=NC(Cl)=C1Cl)C(O)=O</moldb-smiles>
  <moldb-formula>C6H3Cl3N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)</moldb-inchi>
  <moldb-inchikey>NQQVFXUMIDALNH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">241.459</moldb-average-mass>
  <moldb-mono-mass type="decimal">239.926010471</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL461349</chembl-id>
  <chemspider-id>15170</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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003483</chemdb-id>
  <dsstox-id>DTXSID1021160</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00006515</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>76.21000000000001</moldb-polar-surface-area>
  <moldb-refractivity>50.961400000000005</moldb-refractivity>
  <moldb-polarizability>19.22767763957906</moldb-polarizability>
  <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count>
  <moldb-acceptor-count>4</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>3.982600047508722</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-0.20864866445498642</moldb-pka-strongest-basic>
  <moldb-physiological-charge>-1</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>2.11</moldb-alogps-logp>
  <moldb-alogps-logs>-3.13</moldb-alogps-logs>
  <moldb-alogps-solubility>1.80e-01 g/l</moldb-alogps-solubility>
</compound>
