<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">19074</id>
  <title nil="true"/>
  <common-name>3,4,5,6-Tetrachloropyridine-2-carboxylic acid</common-name>
  <description>3,4,5,6-Tetrachloropyridine-2-carboxylic acid belongs to the pyridinecarboxylic acids and derivatives, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C6HCl4NO2 and an average molecular weight of 260.88 g/mol.</description>
  <cas>10469-09-7</cas>
  <pubchem-id>82646</pubchem-id>
  <chemical-formula>C6HCl4NO2</chemical-formula>
  <weight>260.9</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">2016-05-22T04:47:21Z</created-at>
  <updated-at type="dateTime">2026-08-23T16:32:04Z</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>OC(=O)C1=NC(Cl)=C(Cl)C(Cl)=C1Cl</moldb-smiles>
  <moldb-formula>C6HCl4NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C6HCl4NO2/c7-1-2(8)4(6(12)13)11-5(10)3(1)9/h(H,12,13)</moldb-inchi>
  <moldb-inchikey>GXFRQLQUKBSYQL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">260.88</moldb-average-mass>
  <moldb-mono-mass type="decimal">258.8761391</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>74581</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>CHEM017969</chemdb-id>
  <dsstox-id>DTXSID2044509</dsstox-id>
  <toxcast-id>44509</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00001578</susdat-id>
  <iupac>3,4,5,6-tetrachloropyridine-2-carboxylic acid</iupac>
  <moldb-polar-surface-area>50.190000000000005</moldb-polar-surface-area>
  <moldb-refractivity>51.0658</moldb-refractivity>
  <moldb-polarizability>19.98948213776352</moldb-polarizability>
  <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>3.07184786735035</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-2.262331188680565</moldb-pka-strongest-basic>
  <moldb-physiological-charge>-1</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>2.67</moldb-alogps-logp>
  <moldb-alogps-logs>-2.81</moldb-alogps-logs>
  <moldb-alogps-solubility>4.00e-01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Pyridines and derivatives</klass>
  <subklass>Pyridinecarboxylic acids and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0132817</sync-id>
  <structure-inchikey>GXFRQLQUKBSYQL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000000000000000000000000000000000000000000000000000000000000000000000010000000002004000000000000000080000000200000000000000000400000000000000000000020000000000000000000000004000000000000010000000000000000000000020000000000000000001000000010000000000000000000000000000400000000000000000000000000000000000000020000000000000000000000080000000000000000000000000000000000000000000000000000020000000000000000000010000000000000000000000000000000000000000001000000000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>100080100902061480000040010820000080040001152000002620420200080c50000834128000000004010802800040042000a0008c32010000443000a0400084110400020004100890112021620300000305905300103240000420002009000c2a240600400220080800004030020020068030000de0041188080200110002024400084c5002200800120088880008100c0012544014020004082000000080804300800000c00002000d40012c231002c00000814308401000420008400210010002840c000a1601800000040502800400000046405000040002000800010210120010000100040000001011112000001000100040000a0200000050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������������€���h��������(�������(������@(������@(������@(������� �����@(������� �����@(������� �����@(������� ������� ��(��� ��h���h������h�����	h�	
�	�h������h�B�������	�������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:07:26Z</structure-indexed-at>
</compound>
