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    <identifier>10.57760/sciencedb.29654</identifier>
    <datestamp>2025-10-13T17:43:27Z</datestamp>
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  <dc:date>2025-10-13</dc:date>
  <dc:title>Thermodynamic Study and Experimental Verification on the Product Distribution of the Synthesis of Dipropylene Glycol from Propylene Oxide and Propylene Glycol</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.29654</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>Propylene oxide(PO) is an important petrochemical materials used to produce downstream products such as propylene glycol(PG), polyether polyols, and dipropylene glycol(DPG). Among these, DPG is commonly used as a solvent for fragrances, cosmetics, food additives, and detergents, and can also be served as a moisturizer in cosmetics, showing broad application prospects. The distribution of DPG isomers in the products synthesized from PO and PG has a significant impact on the quality of the products. Therefore, conducting thermodynamic calculation on the reaction of PO and PG to synthesize DPG can provide a theoretical basis for practical operations and product distribution regulation. So, in this paper, the thermodynamic parameters of PO, 1,2-PG, H2O, tripropylene&amp;nbsp;glycol&amp;nbsp;(TPG) and three isomers of DPG under&amp;nbsp;different reaction conditions is calculated. Additionally, the , and ln K&amp;nbsp;for four potential reactions at various reaction temperatures and pressures are calculated. By designing isodesmic&amp;nbsp;reactions and combining the results of thermodynamic calculations, the and for the isomers of DPG are&amp;nbsp;obtained, and the relative error is less than&amp;nbsp;7%. The results show that in the process of preparing DPG by PO and PG, when PO:&amp;nbsp;PG = 1, the reaction temperature ranges from 298.15 K to 413.15 K, and the pressure ranges from 101.325 kPa to 506.325 kPa, the reactions&amp;nbsp;of&amp;nbsp;and are&amp;nbsp;thermodynamically&amp;nbsp;spontaneous. While the reactions&amp;nbsp;of&amp;nbsp;and are&amp;nbsp;thermodynamically&amp;nbsp;unspontaneous. The optimal reaction temperature and pressure are&amp;nbsp;413.15 K&amp;nbsp;and 101.325 kPa. The thermodynamic&amp;nbsp;stability of the three isomers is DPG1&amp;gt;DPG2&amp;gt;DPG3 under standard conditions.&amp;nbsp;The accuracy of the computational results is verified through experimental design, and based on this, the factors affecting product distribution are analyzed.</dc:description>
  <dc:subject>dipropylene glycol; propylene oxide; propylene glycol; thermodynamic</dc:subject>
  <dc:creator>guo na</dc:creator>
  <dc:creator>Jinhai</dc:creator>
  <dc:creator>Ning</dc:creator>
  <dc:creator>Qiang</dc:creator>
  <dc:creator>Fukui</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:relation>http://www.doi.org/10.1016/s1872-5813(26)60633-0</dc:relation>
  <dc:publisher>Science Data Bank</dc:publisher>
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