Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”

The Comment on “Determination and Correlation of Dipyridamole p-Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents” is appreciated. According to the comments, we make a deep analysis and discussion of our article again. The reason for large deviations between the back-c...

Full description

Saved in:
Bibliographic Details
Published in:Journal of chemical and engineering data 2018-06, Vol.63 (6), p.2324-2328
Main Authors: Li, Mengya, Liu, Shiyuan, Li, Si, Yang, Yang, Cui, Yingdan, Gong, Junbo
Format: Article
Language:English
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-a275t-b2281aff8416321b0cab94fddd8e7101abd22e385d705926a9ae46a4ecb0005b3
container_end_page 2328
container_issue 6
container_start_page 2324
container_title Journal of chemical and engineering data
container_volume 63
creator Li, Mengya
Liu, Shiyuan
Li, Si
Yang, Yang
Cui, Yingdan
Gong, Junbo
description The Comment on “Determination and Correlation of Dipyridamole p-Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents” is appreciated. According to the comments, we make a deep analysis and discussion of our article again. The reason for large deviations between the back-calculated value presented in our paper and the back-calculated value calculated by Acree is that we mixed up the coefficients calculated by two programs and the wrong Apelblat equation coefficients were submitted in our paper instead of the corrected ones. Therefore, the model parameters of the Apelblat equation and the calculated mole fraction solubilities of dipyridamole p-toluene sulfonate in all solvents at the temperature ranging from 288.15 to 328.15 K were recalculated by the corrected program and show satisfactory correlation results with the experimental values.
doi_str_mv 10.1021/acs.jced.8b00208
format article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_acs_jced_8b00208</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>a752015420</sourcerecordid><originalsourceid>FETCH-LOGICAL-a275t-b2281aff8416321b0cab94fddd8e7101abd22e385d705926a9ae46a4ecb0005b3</originalsourceid><addsrcrecordid>eNp1kLtOwzAYhS0EEqWwM_oBSLGd-1jCVaqERMscOfEf1ZVjR06K1C2vwAYSLDxangT3IjYm-5zj8_vXh9AlJRNKGL3mZTtZlSAmSUEII8kRGtGQES-kfnCMRs6jXhpGySk6a9sVISSIGR2hnxdo1AZ3Bg_9V2bqGnSHjXbq4xY6sLXUvJPO4FrgzFgLaq9NhW9ls7FS8NoowM3Qvy-MWoMGPF-ryrieuzmnkEp2Gyw1nsMbaDxVpVkatc2c7Nrd6MXSAuAb95vd_CVD_zn03-fopOKqhYvDOUav93eL7NGbPT88ZdOZx1kcdl7BWEJ5VSUBjXxGC1LyIg0qIUQCMSWUF4Ix8JNQxCRMWcRTDkHEAygdMBIW_hiR_dzSmra1UOWNlbXbJ6ck3zLOHeN8yzg_MHaVq31ll5i11W7B_5__ArPviKQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read &amp; Publish Agreement 2022-2024 (Reading list)</source><creator>Li, Mengya ; Liu, Shiyuan ; Li, Si ; Yang, Yang ; Cui, Yingdan ; Gong, Junbo</creator><creatorcontrib>Li, Mengya ; Liu, Shiyuan ; Li, Si ; Yang, Yang ; Cui, Yingdan ; Gong, Junbo</creatorcontrib><description>The Comment on “Determination and Correlation of Dipyridamole p-Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents” is appreciated. According to the comments, we make a deep analysis and discussion of our article again. The reason for large deviations between the back-calculated value presented in our paper and the back-calculated value calculated by Acree is that we mixed up the coefficients calculated by two programs and the wrong Apelblat equation coefficients were submitted in our paper instead of the corrected ones. Therefore, the model parameters of the Apelblat equation and the calculated mole fraction solubilities of dipyridamole p-toluene sulfonate in all solvents at the temperature ranging from 288.15 to 328.15 K were recalculated by the corrected program and show satisfactory correlation results with the experimental values.</description><identifier>ISSN: 0021-9568</identifier><identifier>EISSN: 1520-5134</identifier><identifier>DOI: 10.1021/acs.jced.8b00208</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Journal of chemical and engineering data, 2018-06, Vol.63 (6), p.2324-2328</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-a275t-b2281aff8416321b0cab94fddd8e7101abd22e385d705926a9ae46a4ecb0005b3</cites><orcidid>0000-0002-3376-3296</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Li, Mengya</creatorcontrib><creatorcontrib>Liu, Shiyuan</creatorcontrib><creatorcontrib>Li, Si</creatorcontrib><creatorcontrib>Yang, Yang</creatorcontrib><creatorcontrib>Cui, Yingdan</creatorcontrib><creatorcontrib>Gong, Junbo</creatorcontrib><title>Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”</title><title>Journal of chemical and engineering data</title><addtitle>J. Chem. Eng. Data</addtitle><description>The Comment on “Determination and Correlation of Dipyridamole p-Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents” is appreciated. According to the comments, we make a deep analysis and discussion of our article again. The reason for large deviations between the back-calculated value presented in our paper and the back-calculated value calculated by Acree is that we mixed up the coefficients calculated by two programs and the wrong Apelblat equation coefficients were submitted in our paper instead of the corrected ones. Therefore, the model parameters of the Apelblat equation and the calculated mole fraction solubilities of dipyridamole p-toluene sulfonate in all solvents at the temperature ranging from 288.15 to 328.15 K were recalculated by the corrected program and show satisfactory correlation results with the experimental values.</description><issn>0021-9568</issn><issn>1520-5134</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp1kLtOwzAYhS0EEqWwM_oBSLGd-1jCVaqERMscOfEf1ZVjR06K1C2vwAYSLDxangT3IjYm-5zj8_vXh9AlJRNKGL3mZTtZlSAmSUEII8kRGtGQES-kfnCMRs6jXhpGySk6a9sVISSIGR2hnxdo1AZ3Bg_9V2bqGnSHjXbq4xY6sLXUvJPO4FrgzFgLaq9NhW9ls7FS8NoowM3Qvy-MWoMGPF-ryrieuzmnkEp2Gyw1nsMbaDxVpVkatc2c7Nrd6MXSAuAb95vd_CVD_zn03-fopOKqhYvDOUav93eL7NGbPT88ZdOZx1kcdl7BWEJ5VSUBjXxGC1LyIg0qIUQCMSWUF4Ix8JNQxCRMWcRTDkHEAygdMBIW_hiR_dzSmra1UOWNlbXbJ6ck3zLOHeN8yzg_MHaVq31ll5i11W7B_5__ArPviKQ</recordid><startdate>20180614</startdate><enddate>20180614</enddate><creator>Li, Mengya</creator><creator>Liu, Shiyuan</creator><creator>Li, Si</creator><creator>Yang, Yang</creator><creator>Cui, Yingdan</creator><creator>Gong, Junbo</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-3376-3296</orcidid></search><sort><creationdate>20180614</creationdate><title>Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”</title><author>Li, Mengya ; Liu, Shiyuan ; Li, Si ; Yang, Yang ; Cui, Yingdan ; Gong, Junbo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a275t-b2281aff8416321b0cab94fddd8e7101abd22e385d705926a9ae46a4ecb0005b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Mengya</creatorcontrib><creatorcontrib>Liu, Shiyuan</creatorcontrib><creatorcontrib>Li, Si</creatorcontrib><creatorcontrib>Yang, Yang</creatorcontrib><creatorcontrib>Cui, Yingdan</creatorcontrib><creatorcontrib>Gong, Junbo</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of chemical and engineering data</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Mengya</au><au>Liu, Shiyuan</au><au>Li, Si</au><au>Yang, Yang</au><au>Cui, Yingdan</au><au>Gong, Junbo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”</atitle><jtitle>Journal of chemical and engineering data</jtitle><addtitle>J. Chem. Eng. Data</addtitle><date>2018-06-14</date><risdate>2018</risdate><volume>63</volume><issue>6</issue><spage>2324</spage><epage>2328</epage><pages>2324-2328</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><abstract>The Comment on “Determination and Correlation of Dipyridamole p-Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents” is appreciated. According to the comments, we make a deep analysis and discussion of our article again. The reason for large deviations between the back-calculated value presented in our paper and the back-calculated value calculated by Acree is that we mixed up the coefficients calculated by two programs and the wrong Apelblat equation coefficients were submitted in our paper instead of the corrected ones. Therefore, the model parameters of the Apelblat equation and the calculated mole fraction solubilities of dipyridamole p-toluene sulfonate in all solvents at the temperature ranging from 288.15 to 328.15 K were recalculated by the corrected program and show satisfactory correlation results with the experimental values.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.jced.8b00208</doi><tpages>5</tpages><orcidid>https://orcid.org/0000-0002-3376-3296</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0021-9568
ispartof Journal of chemical and engineering data, 2018-06, Vol.63 (6), p.2324-2328
issn 0021-9568
1520-5134
language eng
recordid cdi_crossref_primary_10_1021_acs_jced_8b00208
source American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)
title Reply to “Comment on ‘Determination and Correlation of Dipyridamole p‑Toluene Sulfonate Solubility in Seven Alcohol Solvents and Three Binary Solvents’”
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T16%3A52%3A43IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Reply%20to%20%E2%80%9CComment%20on%20%E2%80%98Determination%20and%20Correlation%20of%20Dipyridamole%20p%E2%80%91Toluene%20Sulfonate%20Solubility%20in%20Seven%20Alcohol%20Solvents%20and%20Three%20Binary%20Solvents%E2%80%99%E2%80%9D&rft.jtitle=Journal%20of%20chemical%20and%20engineering%20data&rft.au=Li,%20Mengya&rft.date=2018-06-14&rft.volume=63&rft.issue=6&rft.spage=2324&rft.epage=2328&rft.pages=2324-2328&rft.issn=0021-9568&rft.eissn=1520-5134&rft_id=info:doi/10.1021/acs.jced.8b00208&rft_dat=%3Cacs_cross%3Ea752015420%3C/acs_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a275t-b2281aff8416321b0cab94fddd8e7101abd22e385d705926a9ae46a4ecb0005b3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true