Thermodynamic Properties of Polyethylene Predicted from Paraffin Data.

Martin G Broadhurst
{"title":"Thermodynamic Properties of Polyethylene Predicted from Paraffin Data.","authors":"Martin G Broadhurst","doi":"10.6028/jres.067A.023","DOIUrl":null,"url":null,"abstract":"<p><p>Thermodynamic data on the <i>n</i>-paraffins from <i>n</i>-C<sub>6</sub>H<sub>14</sub> through <i>n</i>-C<sub>18</sub>H<sub>38</sub> have been used to obtain values for the specific heat, entropy, enthalpy, and Gibbs free energy of a large, ideal CH<sub>2</sub>-chain crystal from 0 to 420 °K and of the liquid above 200 °K. Analytical expressions are given for the properties of the crystal and liquid above 200 °K. For the crystal, a modified Einstein function was used to adjust the melting temperature to 414.3 °K. Values between 975 and 1025 cal/mole for the heat of fusion were found to be the ones most consistent with the data. Comparison of the results with polyethylene data shows reasonable agreement.</p>","PeriodicalId":94340,"journal":{"name":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"1963-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5319452/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.6028/jres.067A.023","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"1963/6/1 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Thermodynamic data on the n-paraffins from n-C6H14 through n-C18H38 have been used to obtain values for the specific heat, entropy, enthalpy, and Gibbs free energy of a large, ideal CH2-chain crystal from 0 to 420 °K and of the liquid above 200 °K. Analytical expressions are given for the properties of the crystal and liquid above 200 °K. For the crystal, a modified Einstein function was used to adjust the melting temperature to 414.3 °K. Values between 975 and 1025 cal/mole for the heat of fusion were found to be the ones most consistent with the data. Comparison of the results with polyethylene data shows reasonable agreement.

根据石蜡数据预测的聚乙烯热力学性质。
通过 n-C6H14 至 n-C18H38 正石蜡的热力学数据,我们获得了 0 至 420 °K 的大型理想 CH2 链晶体和 200 °K 以上液体的比热、熵、焓和吉布斯自由能值。对于高于 200 °K 的晶体和液体的性质,给出了分析表达式。对于晶体,使用修正的爱因斯坦函数将熔化温度调整为 414.3 °K。研究发现,熔化热介于 975 和 1025 卡/摩尔之间的数值与数据最为吻合。将结果与聚乙烯数据进行比较,结果显示两者吻合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
文献相关原料
公司名称 产品信息 采购帮参考价格
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信