<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 13:47:16 UTC</creation_date>
  <update_date>2026-08-22 20:00:28 UTC</update_date>
  <accession/>
  <common_name>Propane, 1-(ethenyloxy)-</common_name>
  <class>SmallMolecule</class>
  <description>Propane, 1-(ethenyloxy)- is an organic compound with the chemical formula C5H10O1 and an average molecular weight of 86.13 g/mol. Propane, 1-(ethenyloxy)- belongs to the organooxygen compounds, a class of organic oxygen compounds within the organic compounds.

This substance is found in or released from 11 recorded sources across several different sectors. Within the category of electrical and electronic equipment, it is associated with antennas, auxiliary devices, coils, discharge lamps, and communication cables or conductors, among three other sources. In the context of food, food processing, and cookware, it is linked to the processing of meats and fermentation processes for beer. Additionally, the compound is recorded as being present in building and construction materials, specifically roofs.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-(Ethenyloxy)propane</synonym>
    <synonym>1-(Vinyloxy)propane</synonym>
    <synonym>1-ethenoxypropane</synonym>
    <synonym>212-123-9</synonym>
    <synonym>212-126-5</synonym>
    <synonym>MFCD00080707</synonym>
    <synonym>N-Propyl Vinyl Ether</synonym>
    <synonym>Propane, 1-(ethenyloxy)-</synonym>
    <synonym>Propane,1-(ethenyloxy)-</synonym>
    <synonym>Propoxyethylene</synonym>
    <synonym>propyl vinyl ether</synonym>
    <synonym>Propyl Vinyl Ether (en)</synonym>
    <synonym>Propylvinylether</synonym>
    <synonym>vinyl propyl ether</synonym>
  </synonyms>
  <chemical_formula>C5H10O1</chemical_formula>
  <average_molecular_weight>86.134</average_molecular_weight>
  <monisotopic_moleculate_weight>86.073165</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>764-47-6</cas_registry_number>
  <smiles>CCCOC=C</smiles>
  <inchi>InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3</inchi>
  <inchikey>OVGRCEFMXPHEBL-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>1.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>86.134</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>86.073165</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCOC=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H10O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OVGRCEFMXPHEBL-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72661ee080&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>69815</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>63013</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
