<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">13945</id>
  <title nil="true"/>
  <common-name>3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-</common-name>
  <description nil="true"/>
  <cas>56706-10-6</cas>
  <pubchem-id>92506</pubchem-id>
  <chemical-formula>C18H42O6S2Si2</chemical-formula>
  <weight>474.8</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">2016-05-19T04:02:55Z</created-at>
  <updated-at type="dateTime">2026-08-20T01:43:55Z</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>CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC</moldb-smiles>
  <moldb-formula>C18H42O6S2Si2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3</moldb-inchi>
  <moldb-inchikey>FBBATURSCRIBHN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">474.82</moldb-average-mass>
  <moldb-mono-mass type="decimal">474.19613449</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM012840</chemdb-id>
  <dsstox-id>DTXSID5069122</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin>REACH</stoff-ident-origin>
  <stoff-ident-id>SI00006361</stoff-ident-id>
  <susdat-id>NS00054867</susdat-id>
  <iupac>triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane</iupac>
  <moldb-polar-surface-area>55.38000000000001</moldb-polar-surface-area>
  <moldb-refractivity>114.5556</moldb-refractivity>
  <moldb-polarizability>53.221093287927744</moldb-polarizability>
  <moldb-rotatable-bond-count>21</moldb-rotatable-bond-count>
  <moldb-acceptor-count>6</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-3.479359581549739</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>6.21</moldb-alogps-logp>
  <moldb-alogps-logs>-5.71</moldb-alogps-logs>
  <moldb-alogps-solubility>9.24e-04 g/l</moldb-alogps-solubility>
</compound>
