<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 17:43:11 UTC</creation_date>
  <update_date>2026-08-19 17:31:07 UTC</update_date>
  <accession/>
  <common_name>1,10-Decanediyl diacrylate</common_name>
  <class>SmallMolecule</class>
  <description>1,10-Decanediyl diacrylate is an organic compound with the formula C16H26O4 and an average molecular weight of 282.38 g/mol. 1,10-Decanediyl diacrylate belongs to the fatty alcohol esters, a subclass of fatty acyls within the organic compounds. This substance is categorized under the superclass of lipids and lipid-like molecules. It has been identified in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,10-bis(acryloyloxy)decane</synonym>
    <synonym>1,10-Decamethylene glycol diacrylate</synonym>
    <synonym>1,10-decanediol diacrylate</synonym>
    <synonym>1,10-Decanediyl bisacrylate</synonym>
    <synonym>1,10-decanediyl diacrylate</synonym>
    <synonym>10-(PROP-2-ENOYLOXY)DECYL PROP-2-ENOATE</synonym>
    <synonym>10-prop-2-enoyloxydecyl prop-2-enoate</synonym>
    <synonym>2-Propenoic acid, 1,10-decanediyl ester</synonym>
    <synonym>235-922-4</synonym>
    <synonym>Acrylic acid, decamethylene ester</synonym>
    <synonym>Decane-1,10-diyl bisacrylate</synonym>
    <synonym>Decane-1,10-diyl diacrylate</synonym>
    <synonym>MFCD00080453</synonym>
    <synonym>[13048-34-5]</synonym>
  </synonyms>
  <chemical_formula>C16H26O4</chemical_formula>
  <average_molecular_weight>282.38</average_molecular_weight>
  <monisotopic_moleculate_weight>282.183109</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>13048-34-5</cas_registry_number>
  <smiles>C=CC(=O)OCCCCCCCCCCOC(=O)C=C</smiles>
  <inchi>InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2</inchi>
  <inchikey>RHNJVKIVSXGYBD-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <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>4.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>282.38</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>282.183109</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=CC(=O)OCCCCCCCCCCOC(=O)C=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H26O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RHNJVKIVSXGYBD-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>83079</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>74949</chemspider_id>
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