<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 22:59:54 UTC</creation_date>
  <update_date>2026-08-25 11:12:07 UTC</update_date>
  <accession/>
  <common_name>1,3-Propanediyl diacrylate</common_name>
  <class>SmallMolecule</class>
  <description>1,3-Propanediyl diacrylate is an organic compound with the chemical formula C9H12O4 and an average molecular weight of 184.19 g/mol. 1,3-Propanediyl diacrylate belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

The substance has been identified in or released from six recorded sources. These include household items such as coins, as well as food, food processing and cookware, specifically food contact materials and the treatment of molasses. Additionally, it is associated with electrical and electronic equipment, including radio transmission systems, electric hearing aids, and antennas. Human exposure to 1,3-propanediyl diacrylate occurs through recorded routes of inhalation, oral ingestion, and touch.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C9H12O4</chemical_formula>
  <average_molecular_weight>184.191</average_molecular_weight>
  <monisotopic_moleculate_weight>184.0735589</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>24493-53-6</cas_registry_number>
  <smiles>C=CC(=O)OCCCOC(=O)C=C</smiles>
  <inchi>InChI=1/C9H12O4/c1-3-8(10)12-6-5-7-13-9(11)4-2/h3-4H,1-2,5-7H2</inchi>
  <inchikey>GFLJTEHFZZNCTR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>184.191</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>184.0735589</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=CC(=O)OCCCOC(=O)C=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H12O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C9H12O4/c1-3-8(10)12-6-5-7-13-9(11)4-2/h3-4H,1-2,5-7H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GFLJTEHFZZNCTR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bd017f468&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>62784</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
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