<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-22 03:48:42 UTC</creation_date>
  <update_date>2026-04-16 23:02:11 UTC</update_date>
  <accession/>
  <common_name>(Z)-1,2-Dichloroethylene</common_name>
  <class>SmallMolecule</class>
  <description>(Z)-1,2-Dichloroethylene is an organic compound with the chemical formula C2H2Cl2 and an average molecular weight of 96.94 g/mol. (Z)-1,2-Dichloroethylene belongs to the vinyl chlorides, a subclass of vinyl halides within the organic compounds. In industrial applications, this substance is utilized as a solvent.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>ethylendichloride</synonym>
  </synonyms>
  <chemical_formula>C2H2Cl2</chemical_formula>
  <average_molecular_weight>96.943</average_molecular_weight>
  <monisotopic_moleculate_weight>95.953355478</monisotopic_moleculate_weight>
  <iupac_name>(Z)-1,2-dichloroethene</iupac_name>
  <traditional_iupac>cis-1,2-dichloroethene</traditional_iupac>
  <cas_registry_number>156-59-2</cas_registry_number>
  <smiles>Cl\C=C/Cl</smiles>
  <inchi>InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-</inchi>
  <inchikey>KFUSEUYYWQURPO-UPHRSURJSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organohalogen compounds</super_class>
    <class>Vinyl halides</class>
    <sub_class>Vinyl chlorides</sub_class>
    <direct_parent>Vinyl chlorides</direct_parent>
    <alternate_parents>
      <alternative_parent>Chloroalkenes</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organochlorides</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Chloroalkene</substituent>
      <substituent>Haloalkene</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organochloride</substituent>
      <substituent>Vinyl chloride</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <descriptors>
      <descriptor>1,2-dichloroethene</descriptor>
    </descriptors>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>1.85</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-1.18</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>6.43e+00 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>1.74</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>(Z)-1,2-dichloroethene</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>96.943</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>95.953355478</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>Cl\C=C/Cl</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C2H2Cl2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KFUSEUYYWQURPO-UPHRSURJSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>19.58</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>7.49</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>643833</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>558928</chemspider_id>
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</compound>
