Loading…

Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data

•Determination of the thermodynamic properties of the system {yNH4Cl+(1-y)NH4H2PO4}(aq) at 25 °C.•Application of the PSC model to describe the thermodynamic behavior of aqueous solutions.•Calculation of NH4Cl and NH4H2PO4 activity coefficients in the system {yNH4Cl+(1-y)NH4H2PO4}(aq).•Prediction of...

Full description

Saved in:
Bibliographic Details
Published in:Journal of molecular liquids 2022-08, Vol.359, p.119381, Article 119381
Main Authors: El fadel, W., El Hantati, S., Nour, Z., Dinane, A., Messnaoui, B., Samaouali, A.
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313
cites cdi_FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313
container_end_page
container_issue
container_start_page 119381
container_title Journal of molecular liquids
container_volume 359
creator El fadel, W.
El Hantati, S.
Nour, Z.
Dinane, A.
Messnaoui, B.
Samaouali, A.
description •Determination of the thermodynamic properties of the system {yNH4Cl+(1-y)NH4H2PO4}(aq) at 25 °C.•Application of the PSC model to describe the thermodynamic behavior of aqueous solutions.•Calculation of NH4Cl and NH4H2PO4 activity coefficients in the system {yNH4Cl+(1-y)NH4H2PO4}(aq).•Prediction of NH4Cl and NH4H2PO4 solubilities in aqueous solution. The mixed aqueous electrolyte system ammonium chloride and ammonium di-hydrogen phosphate has been studied with the hygrometric method at the temperature 298.15 K. The water activities, osmotic coefficient and solubilities are deduced from measurements of relative humidities of this system against total molality ranging from 0.4 mol.kg−1 to about saturation, and for different ionic-strength fractions y of NH4H2PO4 (y = INH4H2PO4/[INH4H2PO4 + INH4Cl]) of 0, 1/4, 1/3, 1/2, 2/3, 3/4 and 1. Experimental results are compared to Dinane rule by the Extended Compound Additivity Law (ECA), Leitzke-Stoughton (LS II) and Lin et al. equation. The obtained results were correlated using the PSC model to predict the solute activity coefficients in the mixture for different compositions of the system and are also used to calculate the solubility and excess Gibbs energy in the studied molality range.
doi_str_mv 10.1016/j.molliq.2022.119381
format article
fullrecord <record><control><sourceid>elsevier_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1016_j_molliq_2022_119381</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0167732222009199</els_id><sourcerecordid>S0167732222009199</sourcerecordid><originalsourceid>FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313</originalsourceid><addsrcrecordid>eNp9kEtOwzAQhr0AiVK4AQtfIMGvvDZIqAJSUVEWZW259oS6cpJiu0i5DWfhZKSENZuZxej_Nd-H0A0lKSU0v92nbe-c_UgZYSyltOIlPUOz8VQkBWfsAl2GsCeEZFlJZqjd7MC3vRk61VqND74_gI8WAjYqKtw3OILvlB9wGEKEFr_UYuGScdbsdS2Smq2xiphVZUqz769nbDvtjsZ27zjuAIfeHbfW2Tj89l2h80a5ANd_e47eHh82izpZrZ-Wi_tVojnJY2IqANAVUSMRZ4KaojQ8K5q8FJqbyhBoyswAKcW2AiZMJZTiuch5o5sRmPI5ElOv9n0IHhp58LYdKSQl8qRJ7uWkSZ40yUnTGLubYjD-9mnBy6AtdBqM9aCjNL39v-AHLD50vw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data</title><source>ScienceDirect Journals</source><creator>El fadel, W. ; El Hantati, S. ; Nour, Z. ; Dinane, A. ; Messnaoui, B. ; Samaouali, A.</creator><creatorcontrib>El fadel, W. ; El Hantati, S. ; Nour, Z. ; Dinane, A. ; Messnaoui, B. ; Samaouali, A.</creatorcontrib><description>•Determination of the thermodynamic properties of the system {yNH4Cl+(1-y)NH4H2PO4}(aq) at 25 °C.•Application of the PSC model to describe the thermodynamic behavior of aqueous solutions.•Calculation of NH4Cl and NH4H2PO4 activity coefficients in the system {yNH4Cl+(1-y)NH4H2PO4}(aq).•Prediction of NH4Cl and NH4H2PO4 solubilities in aqueous solution. The mixed aqueous electrolyte system ammonium chloride and ammonium di-hydrogen phosphate has been studied with the hygrometric method at the temperature 298.15 K. The water activities, osmotic coefficient and solubilities are deduced from measurements of relative humidities of this system against total molality ranging from 0.4 mol.kg−1 to about saturation, and for different ionic-strength fractions y of NH4H2PO4 (y = INH4H2PO4/[INH4H2PO4 + INH4Cl]) of 0, 1/4, 1/3, 1/2, 2/3, 3/4 and 1. Experimental results are compared to Dinane rule by the Extended Compound Additivity Law (ECA), Leitzke-Stoughton (LS II) and Lin et al. equation. The obtained results were correlated using the PSC model to predict the solute activity coefficients in the mixture for different compositions of the system and are also used to calculate the solubility and excess Gibbs energy in the studied molality range.</description><identifier>ISSN: 0167-7322</identifier><identifier>DOI: 10.1016/j.molliq.2022.119381</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>Activity coefficient ; Excess Gibbs energy ; Osmotic coefficient ; Pitzer-Simonson-Clegg model ; Solubility ; Water activity</subject><ispartof>Journal of molecular liquids, 2022-08, Vol.359, p.119381, Article 119381</ispartof><rights>2022 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313</citedby><cites>FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313</cites></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>El fadel, W.</creatorcontrib><creatorcontrib>El Hantati, S.</creatorcontrib><creatorcontrib>Nour, Z.</creatorcontrib><creatorcontrib>Dinane, A.</creatorcontrib><creatorcontrib>Messnaoui, B.</creatorcontrib><creatorcontrib>Samaouali, A.</creatorcontrib><title>Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data</title><title>Journal of molecular liquids</title><description>•Determination of the thermodynamic properties of the system {yNH4Cl+(1-y)NH4H2PO4}(aq) at 25 °C.•Application of the PSC model to describe the thermodynamic behavior of aqueous solutions.•Calculation of NH4Cl and NH4H2PO4 activity coefficients in the system {yNH4Cl+(1-y)NH4H2PO4}(aq).•Prediction of NH4Cl and NH4H2PO4 solubilities in aqueous solution. The mixed aqueous electrolyte system ammonium chloride and ammonium di-hydrogen phosphate has been studied with the hygrometric method at the temperature 298.15 K. The water activities, osmotic coefficient and solubilities are deduced from measurements of relative humidities of this system against total molality ranging from 0.4 mol.kg−1 to about saturation, and for different ionic-strength fractions y of NH4H2PO4 (y = INH4H2PO4/[INH4H2PO4 + INH4Cl]) of 0, 1/4, 1/3, 1/2, 2/3, 3/4 and 1. Experimental results are compared to Dinane rule by the Extended Compound Additivity Law (ECA), Leitzke-Stoughton (LS II) and Lin et al. equation. The obtained results were correlated using the PSC model to predict the solute activity coefficients in the mixture for different compositions of the system and are also used to calculate the solubility and excess Gibbs energy in the studied molality range.</description><subject>Activity coefficient</subject><subject>Excess Gibbs energy</subject><subject>Osmotic coefficient</subject><subject>Pitzer-Simonson-Clegg model</subject><subject>Solubility</subject><subject>Water activity</subject><issn>0167-7322</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp9kEtOwzAQhr0AiVK4AQtfIMGvvDZIqAJSUVEWZW259oS6cpJiu0i5DWfhZKSENZuZxej_Nd-H0A0lKSU0v92nbe-c_UgZYSyltOIlPUOz8VQkBWfsAl2GsCeEZFlJZqjd7MC3vRk61VqND74_gI8WAjYqKtw3OILvlB9wGEKEFr_UYuGScdbsdS2Smq2xiphVZUqz769nbDvtjsZ27zjuAIfeHbfW2Tj89l2h80a5ANd_e47eHh82izpZrZ-Wi_tVojnJY2IqANAVUSMRZ4KaojQ8K5q8FJqbyhBoyswAKcW2AiZMJZTiuch5o5sRmPI5ElOv9n0IHhp58LYdKSQl8qRJ7uWkSZ40yUnTGLubYjD-9mnBy6AtdBqM9aCjNL39v-AHLD50vw</recordid><startdate>20220801</startdate><enddate>20220801</enddate><creator>El fadel, W.</creator><creator>El Hantati, S.</creator><creator>Nour, Z.</creator><creator>Dinane, A.</creator><creator>Messnaoui, B.</creator><creator>Samaouali, A.</creator><general>Elsevier B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20220801</creationdate><title>Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data</title><author>El fadel, W. ; El Hantati, S. ; Nour, Z. ; Dinane, A. ; Messnaoui, B. ; Samaouali, A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Activity coefficient</topic><topic>Excess Gibbs energy</topic><topic>Osmotic coefficient</topic><topic>Pitzer-Simonson-Clegg model</topic><topic>Solubility</topic><topic>Water activity</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>El fadel, W.</creatorcontrib><creatorcontrib>El Hantati, S.</creatorcontrib><creatorcontrib>Nour, Z.</creatorcontrib><creatorcontrib>Dinane, A.</creatorcontrib><creatorcontrib>Messnaoui, B.</creatorcontrib><creatorcontrib>Samaouali, A.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of molecular liquids</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>El fadel, W.</au><au>El Hantati, S.</au><au>Nour, Z.</au><au>Dinane, A.</au><au>Messnaoui, B.</au><au>Samaouali, A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data</atitle><jtitle>Journal of molecular liquids</jtitle><date>2022-08-01</date><risdate>2022</risdate><volume>359</volume><spage>119381</spage><pages>119381-</pages><artnum>119381</artnum><issn>0167-7322</issn><abstract>•Determination of the thermodynamic properties of the system {yNH4Cl+(1-y)NH4H2PO4}(aq) at 25 °C.•Application of the PSC model to describe the thermodynamic behavior of aqueous solutions.•Calculation of NH4Cl and NH4H2PO4 activity coefficients in the system {yNH4Cl+(1-y)NH4H2PO4}(aq).•Prediction of NH4Cl and NH4H2PO4 solubilities in aqueous solution. The mixed aqueous electrolyte system ammonium chloride and ammonium di-hydrogen phosphate has been studied with the hygrometric method at the temperature 298.15 K. The water activities, osmotic coefficient and solubilities are deduced from measurements of relative humidities of this system against total molality ranging from 0.4 mol.kg−1 to about saturation, and for different ionic-strength fractions y of NH4H2PO4 (y = INH4H2PO4/[INH4H2PO4 + INH4Cl]) of 0, 1/4, 1/3, 1/2, 2/3, 3/4 and 1. Experimental results are compared to Dinane rule by the Extended Compound Additivity Law (ECA), Leitzke-Stoughton (LS II) and Lin et al. equation. The obtained results were correlated using the PSC model to predict the solute activity coefficients in the mixture for different compositions of the system and are also used to calculate the solubility and excess Gibbs energy in the studied molality range.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.molliq.2022.119381</doi></addata></record>
fulltext fulltext
identifier ISSN: 0167-7322
ispartof Journal of molecular liquids, 2022-08, Vol.359, p.119381, Article 119381
issn 0167-7322
language eng
recordid cdi_crossref_primary_10_1016_j_molliq_2022_119381
source ScienceDirect Journals
subjects Activity coefficient
Excess Gibbs energy
Osmotic coefficient
Pitzer-Simonson-Clegg model
Solubility
Water activity
title Thermodynamic properties data of ternary system NH4Cl-NH4H2PO4-H2O at 298.15 K including the solubility data
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T06%3A11%3A07IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-elsevier_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Thermodynamic%20properties%20data%20of%20ternary%20system%20NH4Cl-NH4H2PO4-H2O%20at%20298.15%C2%A0K%20including%20the%20solubility%20data&rft.jtitle=Journal%20of%20molecular%20liquids&rft.au=El%20fadel,%20W.&rft.date=2022-08-01&rft.volume=359&rft.spage=119381&rft.pages=119381-&rft.artnum=119381&rft.issn=0167-7322&rft_id=info:doi/10.1016/j.molliq.2022.119381&rft_dat=%3Celsevier_cross%3ES0167732222009199%3C/elsevier_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c306t-d9eeec90a1013241d78d357f684c3d9d0ef85de084b9e24d94aa36463fcf19313%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