<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4749</id>
  <title>T3D4694</title>
  <common-name>Ethylene oxide/propylene oxide copolymer</common-name>
  <description>Ethylene oxide/propylene oxide copolymer is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]").

Ethylene oxide/propylene oxide copolymer belongs to the family of Epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms). (Reference: Volume 18, Issue 17, 4 September 2007, Pages 2001-2010)).</description>
  <cas>9003-11-6</cas>
  <pubchem-id>24751</pubchem-id>
  <chemical-formula>C5H10O2</chemical-formula>
  <weight>102.13</weight>
  <appearance>White powder.</appearance>
  <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></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity></toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source></use-source>
  <min-risk-level></min-risk-level>
  <health-effects></health-effects>
  <symptoms></symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2014-09-11T02:05:17Z</created-at>
  <updated-at type="dateTime">2026-04-16T21:10:25Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia></wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id nil="true"/>
  <omim-id></omim-id>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id></ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id>DB11451</drugbank-id>
  <pdb-id nil="true"/>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1CO1.CC1CO1</moldb-smiles>
  <moldb-formula>C5H10O2</moldb-formula>
  <moldb-inchi>InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2</moldb-inchi>
  <moldb-inchikey>RVGRUAULSDPKGF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">102.1317</moldb-average-mass>
  <moldb-mono-mass type="decimal">102.068079564</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB32263</hmdb-id>
  <chembl-id></chembl-id>
  <chemspider-id>23141</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>CHEM003652</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp>0.62</moldb-alogps-logp>
  <moldb-alogps-logs>-0.72</moldb-alogps-logs>
  <moldb-alogps-solubility>3.13e+01 g/l</moldb-alogps-solubility>
</compound>
