<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">18621</id>
  <title nil="true"/>
  <common-name>1,4-Dioxane-2,3-diol</common-name>
  <description nil="true"/>
  <cas>4845-50-5</cas>
  <pubchem-id>96170</pubchem-id>
  <chemical-formula>C4H8O4</chemical-formula>
  <weight>120.1</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">2016-05-22T04:25:15Z</created-at>
  <updated-at type="dateTime">2026-08-22T19:00:27Z</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>OC1OCCOC1O</moldb-smiles>
  <moldb-formula>C4H8O4</moldb-formula>
  <moldb-inchi>InChI=1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2</moldb-inchi>
  <moldb-inchikey>YLVACWCCJCZITJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">120.104</moldb-average-mass>
  <moldb-mono-mass type="decimal">120.042258738</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-1.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>86812</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>CHEM017516</chemdb-id>
  <dsstox-id>DTXSID1038824</dsstox-id>
  <toxcast-id>38824</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00031799</susdat-id>
  <iupac>1,4-dioxane-2,3-diol</iupac>
  <moldb-polar-surface-area>58.92</moldb-polar-surface-area>
  <moldb-refractivity>24.1468</moldb-refractivity>
  <moldb-polarizability>10.762874320019847</moldb-polarizability>
  <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count>
  <moldb-acceptor-count>4</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>10.359640424609362</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-4.062795442601328</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>-1.47</moldb-alogps-logp>
  <moldb-alogps-logs>1.13</moldb-alogps-logs>
  <moldb-alogps-solubility>1.62e+03 g/l</moldb-alogps-solubility>
</compound>
