<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">343482</id>
  <title nil="true"/>
  <common-name>2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol</common-name>
  <description>2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is a compound with the formula C25H52O7. It has an average molecular weight of 464.70 g/mol.</description>
  <cas>930-09-6</cas>
  <pubchem-id>120461</pubchem-id>
  <chemical-formula>C25H52O7</chemical-formula>
  <weight>464.7</weight>
  <appearance nil="true"/>
  <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 nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T04:54:57Z</created-at>
  <updated-at type="dateTime">2026-08-31T04:54:57Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO</moldb-smiles>
  <moldb-formula>C25H52O7</moldb-formula>
  <moldb-inchi>InChI=1S/C25H52O7/c1-2-3-4-5-6-7-8-9-10-11-12-14-27-16-18-29-20-22-31-24-25-32-23-21-30-19-17-28-15-13-26/h26H,2-25H2,1H3</moldb-inchi>
  <moldb-inchikey>GDLHTTMISPHZCZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">464.371304</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <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>CHEM339375</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>2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol</iupac>
  <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 nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0293856</sync-id>
  <structure-inchikey>GDLHTTMISPHZCZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800000000000000000000000000000000002000000000000000002000000000000000000000000000000000000000000004000000000000000000000000000010000000000000000000000001100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040040000000000000000010000000000000000000000000040000000000000000004000000000040000000000000000008000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000010000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>40000000041202000100110001002000000000000005200000100040020000044002000000800000000041000080000004600004000410210000643000200000c61100000000000000801000005200000004000000010012400004220000010008200108000002000000000005240004200000500100200011080000021000021040000006e0800808020050002c0008111c0802000004021000080000400000004110000010800000000040014425000ac00000080100000000080000400200000000840000002200800000000002100000000002000000094000000800020000000800000100001000000000022000005000308002000c0000000050000000</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:42:51Z</structure-indexed-at>
</compound>
