Solid-liquid phase equilibrium of N, N'-diphenyl thiourea (DPTU) in twelve pure solvents: Solubility determination, correlation, molecular simulation and thermodynamic analysis

•The solubility of DPTU in twelve solvents was determined from 283.15 K to 323.15 K.•The fusion enthalpy (ΔfusH) of DPTU was estimated by the group contribution method.•Four thermodynamic models were used to modify and correlate the solubility results.•The mixing thermodynamic properties (ΔmixG, Δmi...

Full description

Saved in:
Bibliographic Details
Published inThe Journal of chemical thermodynamics Vol. 163; p. 106605
Main Authors Liu, Jian, Li, Zongqiu, Wang, Mengwei, Wan, Xuxing, Jia, Shengzhe, Cao, Yuechao, Gao, Zhenguo
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 01.12.2021
Subjects
Molecular simulation
N, N′-Diphenyl thiourea
Solubility
Solvent effect
Thermodynamic properties
Solvent effect
Molecular simulation
Thermodynamic properties
N, N′-Diphenyl thiourea
Solubility
Online AccessGet full text

Cover

Abstract •The solubility of DPTU in twelve solvents was determined from 283.15 K to 323.15 K.•The fusion enthalpy (ΔfusH) of DPTU was estimated by the group contribution method.•Four thermodynamic models were used to modify and correlate the solubility results.•The mixing thermodynamic properties (ΔmixG, ΔmixH, and ΔmixS) were calculated in the NRTL equation.•Molecular simulations analysis were applied to explain the solubility behavior. In this work, the equilibrium solubility and thermodynamic properties of N, N'-Diphenyl thiourea (DPTU) in twelve organic solvents were reported. The solubility of DPTU in twelve organic solvents was investigated by gravimetric method from 283.15 K to 323.15 K under atmospheric pressure. It was proved that the solubility of DPTU in twelve organic solvents is positively correlated with temperature. The results indicated the solubility of DPTU in pure solvents was well correlated by modified Apelblat equation, λh equation, Van't Hoff equation, and the NRTL model, which showed less than 8% average relative deviation (ARD) for all the four thermodynamic models. Furthermore, the thermodynamic properties of DPTU in selected solvents were analyzed by the NRTL model, which indicated that the mixing process of DPTU in organic solvents is spontaneous. In addition, the physicochemical properties of twelve organic solvents were investigated to determine the effect of solvent effects on solubility. The intermolecular forces were determined through molecular simulations, including Hirshfeld surface analysis (HS), Molecular Electrostatic Potential Surface (MEPs), and Radial distribution function (RDF) analysis. The results showed that hydrogen bond can be formed between DPTU and the selected solvents, which can help to further explain the dissolution behavior of DPTU in the solvents.
AbstractList •The solubility of DPTU in twelve solvents was determined from 283.15 K to 323.15 K.•The fusion enthalpy (ΔfusH) of DPTU was estimated by the group contribution method.•Four thermodynamic models were used to modify and correlate the solubility results.•The mixing thermodynamic properties (ΔmixG, ΔmixH, and ΔmixS) were calculated in the NRTL equation.•Molecular simulations analysis were applied to explain the solubility behavior. In this work, the equilibrium solubility and thermodynamic properties of N, N'-Diphenyl thiourea (DPTU) in twelve organic solvents were reported. The solubility of DPTU in twelve organic solvents was investigated by gravimetric method from 283.15 K to 323.15 K under atmospheric pressure. It was proved that the solubility of DPTU in twelve organic solvents is positively correlated with temperature. The results indicated the solubility of DPTU in pure solvents was well correlated by modified Apelblat equation, λh equation, Van't Hoff equation, and the NRTL model, which showed less than 8% average relative deviation (ARD) for all the four thermodynamic models. Furthermore, the thermodynamic properties of DPTU in selected solvents were analyzed by the NRTL model, which indicated that the mixing process of DPTU in organic solvents is spontaneous. In addition, the physicochemical properties of twelve organic solvents were investigated to determine the effect of solvent effects on solubility. The intermolecular forces were determined through molecular simulations, including Hirshfeld surface analysis (HS), Molecular Electrostatic Potential Surface (MEPs), and Radial distribution function (RDF) analysis. The results showed that hydrogen bond can be formed between DPTU and the selected solvents, which can help to further explain the dissolution behavior of DPTU in the solvents.
ArticleNumber 106605
Author Cao, Yuechao
Jia, Shengzhe
Liu, Jian
Li, Zongqiu
Gao, Zhenguo
Wang, Mengwei
Wan, Xuxing
Author_xml – sequence: 1
  givenname: Jian
  surname: Liu
  fullname: Liu, Jian
– sequence: 2
  givenname: Zongqiu
  surname: Li
  fullname: Li, Zongqiu
– sequence: 3
  givenname: Mengwei
  surname: Wang
  fullname: Wang, Mengwei
– sequence: 4
  givenname: Xuxing
  surname: Wan
  fullname: Wan, Xuxing
– sequence: 5
  givenname: Shengzhe
  surname: Jia
  fullname: Jia, Shengzhe
– sequence: 6
  givenname: Yuechao
  surname: Cao
  fullname: Cao, Yuechao
– sequence: 7
  givenname: Zhenguo
  surname: Gao
  fullname: Gao, Zhenguo
  email: zhenguogao@tju.edu.cn
BookMark eNp9kE1OwzAQhS0EEm3hAOy8A6Sm2GnrEFgh_qUKkKDryLHH6lSOXeykKLfiiBiVNauZeZ73xvqGZN95B4SccDbhjIuL9WSt2knOcp5mIdh8jww4K0U2FbnYJwOWXrJS8NkhGca4ZoyV05INyPe7t6gzi58darpZyQgUUm-xDtg11Bv6MqYvp5nGzQpcb2m7Qt8FkPTs7u1jeU7R0fYL7BboJsk0-tS6Nl7RlNzVKajtqYYWQoNOtujdmCofAti_ofEWVGdloBGbbqdS6XQ6lDxe9042qJIibR8xHpEDI22E4786IsuH-4_bp2zx-vh8e7PIVF4WbSYupTC6znUxM8ywQhQ8Lw0vFRgOc1EoAcATBWnquVBQAGN1bYQUMAejpZmOCN_lquBjDGCqTcBGhr7irPpFXq2rhLz6RV7tkCfP9c4D6WNbhFBFheAUaAyQdrXHf9w_jWeQ7Q
CitedBy_id crossref_primary_10_1016_j_jct_2023_107145
crossref_primary_10_1016_j_molliq_2024_125240
crossref_primary_10_1007_s10953_024_01370_y
crossref_primary_10_1016_j_molliq_2022_118871
crossref_primary_10_1016_j_molliq_2022_120240
crossref_primary_10_1016_j_cej_2022_138940
crossref_primary_10_1016_j_jct_2024_107265
crossref_primary_10_1016_j_jct_2023_107033
crossref_primary_10_3390_molecules27196504
crossref_primary_10_1016_j_molliq_2023_121230
Cites_doi 10.1016/j.molliq.2019.112365
10.1016/j.molliq.2019.04.039
10.1016/j.jct.2017.04.017
10.1039/b704980c
10.1016/j.molliq.2020.113147
10.1080/00397910802697467
10.1016/j.molliq.2020.114964
10.1016/j.ces.2018.03.045
10.1002/jps.20634
10.1016/j.ejps.2008.10.009
10.1016/j.molliq.2020.114259
10.1007/s11224-014-0430-6
10.1007/0-306-47110-8_3
10.1021/ja806289a
10.1016/j.cherd.2009.09.006
10.1002/aic.690140124
10.1002/wcms.19
10.1107/S0365110X67004360
10.1006/jcht.1998.0424
10.1016/S0020-1693(00)00174-2
10.1021/i260031a019
10.1080/00304940309355849
10.1063/1.2085052
10.1016/j.jct.2016.09.011
10.1016/0378-3812(86)80003-6
10.1208/s12249-010-9461-5
10.1021/acs.jced.9b00854
10.1021/acs.cgd.0c00022
10.1021/acs.jced.9b00543
10.1016/j.jct.2017.05.013
10.1002/mawe.201400208
10.1002/aic.10069
10.1002/jcc.22885
10.1016/j.ijpharm.2004.06.021
10.1016/j.phrs.2020.105039
10.1016/S0925-8388(01)01272-5
10.1002/1521-3773(20020104)41:1<48::AID-ANIE48>3.0.CO;2-U
10.1039/CT9109701935
10.1007/s40090-015-0063-7
10.1016/j.aca.2010.05.022
10.1016/j.powtec.2016.01.028
ContentType Journal Article
Copyright 2021 Elsevier Ltd
Copyright_xml – notice: 2021 Elsevier Ltd
DBID AAYXX
CITATION
DOI 10.1016/j.jct.2021.106605
DatabaseName CrossRef
DatabaseTitle CrossRef
DatabaseTitleList
DeliveryMethod fulltext_linktorsrc
Discipline Chemistry
EISSN 1096-3626
ExternalDocumentID 10_1016_j_jct_2021_106605
S0021961421002196
GroupedDBID --K
--M
-DZ
-~X
.~1
0R~
123
1B1
1RT
1~.
1~5
29K
4.4
457
4G.
5VS
6TJ
7-5
71M
8P~
8WZ
9JN
9M8
A6W
AACTN
AAEDT
AAEDW
AAEPC
AAHCO
AAIAV
AAIKJ
AAKOC
AALRI
AAOAW
AAQFI
AAQXK
AARJD
AARLI
AAXUO
ABEFU
ABFNM
ABJNI
ABMAC
ABNUV
ABXDB
ABXRA
ABYKQ
ACDAQ
ACGFS
ACNCT
ACNNM
ACRLP
ADBBV
ADECG
ADEWK
ADEZE
ADFGL
ADMUD
AEBSH
AEKER
AENEX
AFKWA
AFTJW
AFZHZ
AGHFR
AGUBO
AGYEJ
AHHHB
AHIDL
AHPOS
AIEXJ
AIKHN
AITUG
AJBFU
AJOXV
AJQLL
AJSZI
AKURH
ALMA_UNASSIGNED_HOLDINGS
AMFUW
AMRAJ
ASPBG
AVWKF
AXJTR
AZFZN
BELTK
BKOJK
BLXMC
CAG
COF
CS3
D-I
DM4
DU5
EBS
EFBJH
EFLBG
EJD
ENUVR
EO8
EO9
EP2
EP3
F5P
FDB
FEDTE
FGOYB
FIRID
FLBIZ
FNPLU
FYGXN
G-Q
GBLVA
HMU
HVGLF
HZ~
H~9
IHE
J1W
JARJE
KOM
LG5
M35
M41
MAGPM
MO0
N9A
NCXOZ
O-L
O9-
OAUVE
OHT
OZT
P-8
P-9
P2P
PC.
Q38
R2-
RIG
RNS
ROL
RPZ
SCB
SDF
SDG
SDP
SES
SEW
SPC
SPCBC
SSG
SSK
SSR
SSZ
T5K
UPT
VOH
WH7
WUQ
XJT
XOL
XPP
YQT
ZCG
ZU3
~02
~G-
AAXKI
AAYXX
AFJKZ
AKRWK
CITATION
ID FETCH-LOGICAL-c297t-68a6fdb2d74f0f0767129f19cef1e567c6ee1000afb56ce7e00bbf6a6e5efdaf3
IEDL.DBID AIKHN
ISSN 0021-9614
IngestDate Thu Sep 26 17:01:36 EDT 2024
Fri Feb 23 02:44:13 EST 2024
IsPeerReviewed true
IsScholarly true
Keywords Solvent effect
Molecular simulation
Thermodynamic properties
N, N′-Diphenyl thiourea
Solubility
Language English
LinkModel DirectLink
MergedId FETCHMERGED-LOGICAL-c297t-68a6fdb2d74f0f0767129f19cef1e567c6ee1000afb56ce7e00bbf6a6e5efdaf3
ParticipantIDs crossref_primary_10_1016_j_jct_2021_106605
elsevier_sciencedirect_doi_10_1016_j_jct_2021_106605
PublicationCentury 2000
PublicationDate December 2021
2021-12-00
PublicationDateYYYYMMDD 2021-12-01
PublicationDate_xml – month: 12
  year: 2021
  text: December 2021
PublicationDecade 2020
PublicationTitle The Journal of chemical thermodynamics
PublicationYear 2021
Publisher Elsevier Ltd
Publisher_xml – name: Elsevier Ltd
References Prausnitz, Tavares (b0050) 2004; 50
Lu, Chen (b0200) 2012; 33
Zhao, Sun, Jia, Wang, Wang, Yang, Qiao, Gong, Tang (b0090) 2020; 20
Velásco-Mejía, Vallejo-Becerra, Chávez-Ramírez, Torres-González, Reyes-Vidal, Castañeda-Zaldivar (b0055) 2016; 292
Li, Liu, Liu, Zhao (b0155) 2017; 112
K. Nam, E.S. Ha, J.S. Kim, et al, Solubility of oxcarbazepine in eight solvents within the temperature range T = (288.15–308.15)K, J. Chem. Thermodyn. 104(2017) 45-49.
X. Lv, S. Ma, L. Pan et al, Preparing promoter N,N'-diphenyl thiourea comprises mixing aniline with alkaline aqueous solution, adding sulfur and carbon disulfide, and then reacting under normal pressure, CN106316906-A. 2017.
G.T. Dee, B.B. Sauer, The Cohesive Energy Density of Polymer Liquids, In Computational Studies, Nanotechnology, and Solution Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems. (2002) 29-36.
J. Zhang, Z. Ruan, C. Zhang et al, System for continuously preparing accelerating agent N,N'-diphenylthiourea, comprises a high pressure plunger pump, a tubular reactor, a gas storage tank, a product receiving tank, and a hydrogen sulfide treatment device, CN109369479-A. 2019.
Zhu, Zhang, Zhang, Yang, Jiang, Xu, Liu, Gong (b0165) 2017; 112
Steiner (b0225) 2002; 41
Loto, Loto, Popoola (b0015) 2016; 38
Gu, Li, Gandhi (b0145) 2004; 283
Jain, Yalkowsky (b0065) 2006; 95
Robinson, Sahajpal, Steed (b0010) 2000; 306
Gholizadeh, Wang (b0105) 2018; 184
Xiong, Zong, Jiang (b0005) 2003; 35
Buchowski, Khiat (b0120) 1986; 25
Renon, Prausnitz (b0140) 1968; 14
Sommer, Singh, Witusiewicz (b0175) 2001; 325
Citi, Martelli, Bucci, Piragine, Testai, Vellecco, Cirino, Calderone (b0025) 2020; 159
Völgyi, Baka, Box, Comer, Takács-Novák (b0060) 2010; 673
Pasha, Madhusudana Reddy (b0070) 2009; 39
Murray, Politzer (b0095) 2011; 1
Wang, Liu, Du (b0110) 2020; 300
Vechi, Skaf (b0210) 2005; 123
Lu, Manzetti (b0205) 2014; 25
Li, Jia, Gao, Wang, Hong, Gao, Gong (b0075) 2021; 323
Stewart, Jensen (b0220) 1967; 23
Lopez-Mejias, Kampf, Matzger (b0185) 2009; 131
A. Apelblat, E. Manzurola, Solubilities of ο-acetylsalicylic, 4-aminosalicylic, 3,5- dinitrosalicylic, and p-toluic acid, and magnesium-DL-aspartate in water from T = (278 to 348) K, J. Chem. Thermodyn. 31 (1999) 85-91.
Gao, Zhang, Yu (b0130) 2020; 309
Hoffmann (b0180) 2014; 45
Kempkes, Vetter, Mazzotti (b0045) 2010; 88
Nordström, Rasmuson (b0125) 2009; 36
Yu, Xing, Xue (b0170) 2020; 152
X. Yuan, X. Wei, Z. Zong, Process for preparing N,N'-diphenyl thiourea comprises stirring a reaction mixture of phenylamine, carbon disulfide, macroporous sulfonic resin and strong solid acid as catalyst, CN1401636-A. 2003.
Renon, Prausnitz (b0135) 1969; 8
Yao, Li, Shi, Li, Wang, Zhou, Tang (b0160) 2019; 64
Zhou, Han, Tao (b0100) 2020; 318
Tantishaiyakul, Suknuntha, Vao-Soongnern (b0215) 2010; 11
Li, Du, Han, Wu (b0080) 2019; 64
Li, Shi, Wang, Yang, Zhao, Tang (b0195) 2019; 284
Loto, Popoola, Olaitan (b0020) 2016; 7
Dunstan, Mussell (b0230) 1910; 97
McKinnon, Jayatilaka, Spackman (b0190) 2007; 37
Kempkes (10.1016/j.jct.2021.106605_b0045) 2010; 88
10.1016/j.jct.2021.106605_b0085
Stewart (10.1016/j.jct.2021.106605_b0220) 1967; 23
10.1016/j.jct.2021.106605_b0040
Renon (10.1016/j.jct.2021.106605_b0140) 1968; 14
Murray (10.1016/j.jct.2021.106605_b0095) 2011; 1
Tantishaiyakul (10.1016/j.jct.2021.106605_b0215) 2010; 11
Lopez-Mejias (10.1016/j.jct.2021.106605_b0185) 2009; 131
Gao (10.1016/j.jct.2021.106605_b0130) 2020; 309
Jain (10.1016/j.jct.2021.106605_b0065) 2006; 95
Völgyi (10.1016/j.jct.2021.106605_b0060) 2010; 673
Li (10.1016/j.jct.2021.106605_b0195) 2019; 284
Steiner (10.1016/j.jct.2021.106605_b0225) 2002; 41
Hoffmann (10.1016/j.jct.2021.106605_b0180) 2014; 45
Prausnitz (10.1016/j.jct.2021.106605_b0050) 2004; 50
Velásco-Mejía (10.1016/j.jct.2021.106605_b0055) 2016; 292
Wang (10.1016/j.jct.2021.106605_b0110) 2020; 300
Zhao (10.1016/j.jct.2021.106605_b0090) 2020; 20
10.1016/j.jct.2021.106605_b0030
10.1016/j.jct.2021.106605_b0150
Dunstan (10.1016/j.jct.2021.106605_b0230) 1910; 97
Pasha (10.1016/j.jct.2021.106605_b0070) 2009; 39
10.1016/j.jct.2021.106605_b0035
McKinnon (10.1016/j.jct.2021.106605_b0190) 2007; 37
Vechi (10.1016/j.jct.2021.106605_b0210) 2005; 123
Li (10.1016/j.jct.2021.106605_b0075) 2021; 323
Yao (10.1016/j.jct.2021.106605_b0160) 2019; 64
Lu (10.1016/j.jct.2021.106605_b0200) 2012; 33
Loto (10.1016/j.jct.2021.106605_b0015) 2016; 38
Nordström (10.1016/j.jct.2021.106605_b0125) 2009; 36
Zhu (10.1016/j.jct.2021.106605_b0165) 2017; 112
Gholizadeh (10.1016/j.jct.2021.106605_b0105) 2018; 184
10.1016/j.jct.2021.106605_b0115
Gu (10.1016/j.jct.2021.106605_b0145) 2004; 283
Xiong (10.1016/j.jct.2021.106605_b0005) 2003; 35
Zhou (10.1016/j.jct.2021.106605_b0100) 2020; 318
Lu (10.1016/j.jct.2021.106605_b0205) 2014; 25
Buchowski (10.1016/j.jct.2021.106605_b0120) 1986; 25
Li (10.1016/j.jct.2021.106605_b0080) 2019; 64
Robinson (10.1016/j.jct.2021.106605_b0010) 2000; 306
Loto (10.1016/j.jct.2021.106605_b0020) 2016; 7
Renon (10.1016/j.jct.2021.106605_b0135) 1969; 8
Li (10.1016/j.jct.2021.106605_b0155) 2017; 112
Yu (10.1016/j.jct.2021.106605_b0170) 2020; 152
Sommer (10.1016/j.jct.2021.106605_b0175) 2001; 325
Citi (10.1016/j.jct.2021.106605_b0025) 2020; 159
References_xml – volume: 37
  start-page: 3814
  year: 2007
  end-page: 3816
  ident: b0190
  article-title: Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
  publication-title: Chem. Commun.
  contributor:
    fullname: Spackman
– volume: 284
  start-page: 547
  year: 2019
  end-page: 556
  ident: b0195
  article-title: Solid-liquid phase equilibrium and thermodynamic analysis of metal dithiolene complex: The case of zinc dibutyldithiocarbamate
  publication-title: J. Mol. Liq.
  contributor:
    fullname: Tang
– volume: 318
  year: 2020
  ident: b0100
  article-title: Solubility measurement, thermodynamic correlation and molecular simulations of uracil in (alcohol plus water) binary solvents at (283.15-318.15) K
  publication-title: J. Mol. Liq.
  contributor:
    fullname: Tao
– volume: 35
  start-page: 409
  year: 2003
  end-page: 411
  ident: b0005
  article-title: Alternative synthesis of N,N '-diphenylthiourea and its analysis by LC-MS
  publication-title: Org. Prep. Proced. Int.
  contributor:
    fullname: Jiang
– volume: 64
  start-page: 5312
  year: 2019
  end-page: 5323
  ident: b0080
  article-title: Measurement and correlation of the solubility of aminocaproic acid in some pure and binary solvents
  publication-title: J. Chem. Eng. Data.
  contributor:
    fullname: Wu
– volume: 33
  start-page: 580
  year: 2012
  end-page: 592
  ident: b0200
  article-title: Multiwfn: a multifunctional wavefunction analyzer
  publication-title: J. Comput. Chem.
  contributor:
    fullname: Chen
– volume: 323
  start-page: 114964
  year: 2021
  ident: b0075
  article-title: Solid-liquid equilibrium behavior and thermodynamic analysis of p-aminobenzoic acid using experimental measurement and molecular dynamic simulation
  publication-title: J. Mol. Liq.
  contributor:
    fullname: Gong
– volume: 7
  start-page: 143
  year: 2016
  end-page: 155
  ident: b0020
  article-title: Synergistic effect p-phenylenediamine and n, n diphenylthiourea on the electrochemical corrosion behaviour of mild steel in dilute acid media
  publication-title: Int. J. Ind. Chem.
  contributor:
    fullname: Olaitan
– volume: 25
  start-page: 273
  year: 1986
  end-page: 278
  ident: b0120
  article-title: Solubility of solids in liquids: one-parameter solubility equation
  publication-title: Fluid Phase Equilib.
  contributor:
    fullname: Khiat
– volume: 88
  start-page: 447
  year: 2010
  end-page: 454
  ident: b0045
  article-title: Monitoring the particle size and shape in the crystallization of paracetamol from water
  publication-title: Chem. Eng. Res. Des.
  contributor:
    fullname: Mazzotti
– volume: 38
  start-page: 222
  year: 2016
  end-page: 233
  ident: b0015
  article-title: Corrosion inhibition effect of N, N'-diphenylthiourea on the electrochemical characteristics of mild steel in dilute acidic environments
  publication-title: J. Chem. Soc. Pak.
  contributor:
    fullname: Popoola
– volume: 20
  start-page: 3747
  year: 2020
  end-page: 3761
  ident: b0090
  article-title: Tuning physicochemical properties of antipsychotic drug aripiprazole with multicomponent crystal strategy based on structure and property relationship
  publication-title: Cryst. Growth Des.
  contributor:
    fullname: Tang
– volume: 131
  start-page: 4554
  year: 2009
  end-page: 4555
  ident: b0185
  article-title: Polymer-induced heteronucleation of tolfenamic acid: structural investigation of a pentamorph
  publication-title: J. Am. Chem. Soc.
  contributor:
    fullname: Matzger
– volume: 95
  start-page: 2562
  year: 2006
  end-page: 2618
  ident: b0065
  article-title: Estimation of melting points of organic compounds-II
  publication-title: J. Pharm. Sci.
  contributor:
    fullname: Yalkowsky
– volume: 8
  start-page: 413
  year: 1969
  end-page: 419
  ident: b0135
  article-title: Estimation of parameters for the NRTL equation for excess gibbs energies of strongly nonideal liquid mixtures
  publication-title: Ind. Eng. Chem. Process Des. Dev.
  contributor:
    fullname: Prausnitz
– volume: 112
  start-page: 178
  year: 2017
  end-page: 187
  ident: b0165
  article-title: Measurement and correlation of solubility of boscalid with thermodynamic analysis in pure and binary solvents from 288.15 K to 313.15 K
  publication-title: J. Chem. Thermodyn.
  contributor:
    fullname: Gong
– volume: 64
  start-page: 6031
  year: 2019
  end-page: 6040
  ident: b0160
  article-title: Solid-liquid phase equilibrium and thermodynamic analysis of N,N'-diethylthiourea in different solvent systems
  publication-title: J. Chem. Eng. Data.
  contributor:
    fullname: Tang
– volume: 25
  start-page: 1521
  year: 2014
  end-page: 1533
  ident: b0205
  article-title: Wavefunction and reactivity study of benzo a pyrene diol epoxide and its enantiomeric forms
  publication-title: Struct. Chem.
  contributor:
    fullname: Manzetti
– volume: 41
  start-page: 48
  year: 2002
  end-page: 76
  ident: b0225
  article-title: The hydrogen bond in the solid state
  publication-title: Angew. Chem., Int. Ed.
  contributor:
    fullname: Steiner
– volume: 39
  start-page: 2928
  year: 2009
  end-page: 2934
  ident: b0070
  article-title: Efficient method of synthesis of N, N'-disubstituted ureas/thioureas by a zinc chloride catalyzed thermal reaction
  publication-title: Synth. Commun.
  contributor:
    fullname: Madhusudana Reddy
– volume: 325
  start-page: 118
  year: 2001
  end-page: 128
  ident: b0175
  article-title: On the entropy of mixing
  publication-title: J. Alloys Compd.
  contributor:
    fullname: Witusiewicz
– volume: 23
  start-page: 1102
  year: 1967
  end-page: 1105
  ident: b0220
  article-title: Redetermination of the crystal structure of uracil
  publication-title: Acta Crystallogr.
  contributor:
    fullname: Jensen
– volume: 45
  start-page: 137
  year: 2014
  end-page: 168
  ident: b0180
  article-title: Entropy and entropy of mixing
  publication-title: Materialwiss. Werkstofftech.
  contributor:
    fullname: Hoffmann
– volume: 184
  start-page: 62
  year: 2018
  end-page: 71
  ident: b0105
  article-title: Molecular dynamics simulation of the aggregation phenomenon in the late stages of silica materials preparation
  publication-title: Chem. Eng. Sci.
  contributor:
    fullname: Wang
– volume: 36
  start-page: 330
  year: 2009
  end-page: 344
  ident: b0125
  article-title: Prediction of solubility curves and melting properties of organic and pharmaceutical compounds
  publication-title: Eur. J. Pharm. Sci.
  contributor:
    fullname: Rasmuson
– volume: 112
  start-page: 196
  year: 2017
  end-page: 203
  ident: b0155
  article-title: Thermodynamic functions for solubility of 2-mercaptobenzothiazole in eleven pure organic solvents at temperatures from 273.15 K to 318.15 K and mixing properties of solutions
  publication-title: J. Chem. Thermodyn.
  contributor:
    fullname: Zhao
– volume: 152
  year: 2020
  ident: b0170
  article-title: Solubility and thermodynamic properties of nimodipine in pure and binary solvents at a series of temperatures
  publication-title: J. Chem. Thermodyn.
  contributor:
    fullname: Xue
– volume: 11
  start-page: 952
  year: 2010
  end-page: 958
  ident: b0215
  article-title: Characterization of cimetidine-piroxicam coprecipitate interaction using experimental studies and molecular dynamic simulations
  publication-title: AAPS Pharmscitech.
  contributor:
    fullname: Vao-Soongnern
– volume: 97
  start-page: 1935
  year: 1910
  end-page: 1944
  ident: b0230
  article-title: The viscosity of certain amides
  publication-title: J. Chem. Soc. Trans.
  contributor:
    fullname: Mussell
– volume: 292
  start-page: 122
  year: 2016
  end-page: 128
  ident: b0055
  article-title: Modeling and optimization of a pharmaceutical crystallization process by using neural networks and genetic algorithms
  publication-title: Powder Technol.
  contributor:
    fullname: Castañeda-Zaldivar
– volume: 159
  start-page: 105039
  year: 2020
  ident: b0025
  article-title: Searching for novel hydrogen sulfide donors: the vascular effects of two thiourea derivatives
  publication-title: Pharmacol. Res.
  contributor:
    fullname: Calderone
– volume: 1
  start-page: 153
  year: 2011
  end-page: 163
  ident: b0095
  article-title: Th eelectrostatic potential: an overview
  publication-title: Wires Comput. Mol. Sci.
  contributor:
    fullname: Politzer
– volume: 306
  start-page: 205
  year: 2000
  end-page: 210
  ident: b0010
  article-title: N, N '-diphenylthioureido complexes of ruthenium, osmium and iridium
  publication-title: Inorg. Chim. Acta.
  contributor:
    fullname: Steed
– volume: 123
  year: 2005
  ident: b0210
  article-title: Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures
  publication-title: J. Chem. Phys.
  contributor:
    fullname: Skaf
– volume: 283
  start-page: 117
  year: 2004
  end-page: 125
  ident: b0145
  article-title: Grouping solvents by statistical analysis of solvent property parameters: implication to polymorph screening
  publication-title: Int. J. Pharm.
  contributor:
    fullname: Gandhi
– volume: 50
  start-page: 2635
  year: 2004
  ident: b0050
  article-title: Thermodynamics of fluid-phase equilibria for standard chemical-engineering operations: 50 years of progress (vol 50, pg 756, 2004)
  publication-title: AIChE J.
  contributor:
    fullname: Tavares
– volume: 14
  start-page: 135
  year: 1968
  end-page: 144
  ident: b0140
  article-title: Local composition thermodynamic excess functions for liquid mixtures
  publication-title: AIChE J.
  contributor:
    fullname: Prausnitz
– volume: 309
  year: 2020
  ident: b0130
  article-title: The effect of solvents on solid-liquid phase equilibrium of 1,3-D o-tolylguanidine
  publication-title: J. Mol. Liq.
  contributor:
    fullname: Yu
– volume: 673
  start-page: 40
  year: 2010
  end-page: 46
  ident: b0060
  article-title: Study of pH-dependent solubility of organic bases. Revisit of Henderson-Hasselbalch relationship
  publication-title: Anal. Chim. Acta
  contributor:
    fullname: Takács-Novák
– volume: 300
  year: 2020
  ident: b0110
  article-title: Determining the solubility and understanding the solid-liquid equilibrium behavior of cyhalothric acid in eleven pure solvents
  publication-title: J. Mol. Liq.
  contributor:
    fullname: Du
– ident: 10.1016/j.jct.2021.106605_b0030
– volume: 300
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0110
  article-title: Determining the solubility and understanding the solid-liquid equilibrium behavior of cyhalothric acid in eleven pure solvents
  publication-title: J. Mol. Liq.
  doi: 10.1016/j.molliq.2019.112365
  contributor:
    fullname: Wang
– volume: 284
  start-page: 547
  year: 2019
  ident: 10.1016/j.jct.2021.106605_b0195
  article-title: Solid-liquid phase equilibrium and thermodynamic analysis of metal dithiolene complex: The case of zinc dibutyldithiocarbamate
  publication-title: J. Mol. Liq.
  doi: 10.1016/j.molliq.2019.04.039
  contributor:
    fullname: Li
– volume: 112
  start-page: 178
  year: 2017
  ident: 10.1016/j.jct.2021.106605_b0165
  article-title: Measurement and correlation of solubility of boscalid with thermodynamic analysis in pure and binary solvents from 288.15 K to 313.15 K
  publication-title: J. Chem. Thermodyn.
  doi: 10.1016/j.jct.2017.04.017
  contributor:
    fullname: Zhu
– volume: 37
  start-page: 3814
  issue: 37
  year: 2007
  ident: 10.1016/j.jct.2021.106605_b0190
  article-title: Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
  publication-title: Chem. Commun.
  doi: 10.1039/b704980c
  contributor:
    fullname: McKinnon
– volume: 309
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0130
  article-title: The effect of solvents on solid-liquid phase equilibrium of 1,3-D o-tolylguanidine
  publication-title: J. Mol. Liq.
  doi: 10.1016/j.molliq.2020.113147
  contributor:
    fullname: Gao
– volume: 39
  start-page: 2928
  issue: 16
  year: 2009
  ident: 10.1016/j.jct.2021.106605_b0070
  article-title: Efficient method of synthesis of N, N'-disubstituted ureas/thioureas by a zinc chloride catalyzed thermal reaction
  publication-title: Synth. Commun.
  doi: 10.1080/00397910802697467
  contributor:
    fullname: Pasha
– volume: 323
  start-page: 114964
  year: 2021
  ident: 10.1016/j.jct.2021.106605_b0075
  article-title: Solid-liquid equilibrium behavior and thermodynamic analysis of p-aminobenzoic acid using experimental measurement and molecular dynamic simulation
  publication-title: J. Mol. Liq.
  doi: 10.1016/j.molliq.2020.114964
  contributor:
    fullname: Li
– volume: 184
  start-page: 62
  year: 2018
  ident: 10.1016/j.jct.2021.106605_b0105
  article-title: Molecular dynamics simulation of the aggregation phenomenon in the late stages of silica materials preparation
  publication-title: Chem. Eng. Sci.
  doi: 10.1016/j.ces.2018.03.045
  contributor:
    fullname: Gholizadeh
– volume: 95
  start-page: 2562
  issue: 12
  year: 2006
  ident: 10.1016/j.jct.2021.106605_b0065
  article-title: Estimation of melting points of organic compounds-II
  publication-title: J. Pharm. Sci.
  doi: 10.1002/jps.20634
  contributor:
    fullname: Jain
– volume: 36
  start-page: 330
  issue: 2-3
  year: 2009
  ident: 10.1016/j.jct.2021.106605_b0125
  article-title: Prediction of solubility curves and melting properties of organic and pharmaceutical compounds
  publication-title: Eur. J. Pharm. Sci.
  doi: 10.1016/j.ejps.2008.10.009
  contributor:
    fullname: Nordström
– volume: 318
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0100
  article-title: Solubility measurement, thermodynamic correlation and molecular simulations of uracil in (alcohol plus water) binary solvents at (283.15-318.15) K
  publication-title: J. Mol. Liq.
  doi: 10.1016/j.molliq.2020.114259
  contributor:
    fullname: Zhou
– volume: 25
  start-page: 1521
  issue: 5
  year: 2014
  ident: 10.1016/j.jct.2021.106605_b0205
  article-title: Wavefunction and reactivity study of benzo a pyrene diol epoxide and its enantiomeric forms
  publication-title: Struct. Chem.
  doi: 10.1007/s11224-014-0430-6
  contributor:
    fullname: Lu
– ident: 10.1016/j.jct.2021.106605_b0150
  doi: 10.1007/0-306-47110-8_3
– volume: 131
  start-page: 4554
  issue: 13
  year: 2009
  ident: 10.1016/j.jct.2021.106605_b0185
  article-title: Polymer-induced heteronucleation of tolfenamic acid: structural investigation of a pentamorph
  publication-title: J. Am. Chem. Soc.
  doi: 10.1021/ja806289a
  contributor:
    fullname: Lopez-Mejias
– volume: 88
  start-page: 447
  issue: 4
  year: 2010
  ident: 10.1016/j.jct.2021.106605_b0045
  article-title: Monitoring the particle size and shape in the crystallization of paracetamol from water
  publication-title: Chem. Eng. Res. Des.
  doi: 10.1016/j.cherd.2009.09.006
  contributor:
    fullname: Kempkes
– volume: 14
  start-page: 135
  issue: 1
  year: 1968
  ident: 10.1016/j.jct.2021.106605_b0140
  article-title: Local composition thermodynamic excess functions for liquid mixtures
  publication-title: AIChE J.
  doi: 10.1002/aic.690140124
  contributor:
    fullname: Renon
– volume: 1
  start-page: 153
  issue: 2
  year: 2011
  ident: 10.1016/j.jct.2021.106605_b0095
  article-title: Th eelectrostatic potential: an overview
  publication-title: Wires Comput. Mol. Sci.
  doi: 10.1002/wcms.19
  contributor:
    fullname: Murray
– volume: 23
  start-page: 1102
  issue: 6
  year: 1967
  ident: 10.1016/j.jct.2021.106605_b0220
  article-title: Redetermination of the crystal structure of uracil
  publication-title: Acta Crystallogr.
  doi: 10.1107/S0365110X67004360
  contributor:
    fullname: Stewart
– ident: 10.1016/j.jct.2021.106605_b0115
  doi: 10.1006/jcht.1998.0424
– volume: 306
  start-page: 205
  issue: 2
  year: 2000
  ident: 10.1016/j.jct.2021.106605_b0010
  article-title: N, N '-diphenylthioureido complexes of ruthenium, osmium and iridium
  publication-title: Inorg. Chim. Acta.
  doi: 10.1016/S0020-1693(00)00174-2
  contributor:
    fullname: Robinson
– volume: 8
  start-page: 413
  issue: 3
  year: 1969
  ident: 10.1016/j.jct.2021.106605_b0135
  article-title: Estimation of parameters for the NRTL equation for excess gibbs energies of strongly nonideal liquid mixtures
  publication-title: Ind. Eng. Chem. Process Des. Dev.
  doi: 10.1021/i260031a019
  contributor:
    fullname: Renon
– volume: 152
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0170
  article-title: Solubility and thermodynamic properties of nimodipine in pure and binary solvents at a series of temperatures
  publication-title: J. Chem. Thermodyn.
  contributor:
    fullname: Yu
– volume: 35
  start-page: 409
  year: 2003
  ident: 10.1016/j.jct.2021.106605_b0005
  article-title: Alternative synthesis of N,N '-diphenylthiourea and its analysis by LC-MS
  publication-title: Org. Prep. Proced. Int.
  doi: 10.1080/00304940309355849
  contributor:
    fullname: Xiong
– volume: 123
  year: 2005
  ident: 10.1016/j.jct.2021.106605_b0210
  article-title: Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures
  publication-title: J. Chem. Phys.
  doi: 10.1063/1.2085052
  contributor:
    fullname: Vechi
– ident: 10.1016/j.jct.2021.106605_b0085
  doi: 10.1016/j.jct.2016.09.011
– volume: 38
  start-page: 222
  year: 2016
  ident: 10.1016/j.jct.2021.106605_b0015
  article-title: Corrosion inhibition effect of N, N'-diphenylthiourea on the electrochemical characteristics of mild steel in dilute acidic environments
  publication-title: J. Chem. Soc. Pak.
  contributor:
    fullname: Loto
– volume: 25
  start-page: 273
  issue: 3
  year: 1986
  ident: 10.1016/j.jct.2021.106605_b0120
  article-title: Solubility of solids in liquids: one-parameter solubility equation
  publication-title: Fluid Phase Equilib.
  doi: 10.1016/0378-3812(86)80003-6
  contributor:
    fullname: Buchowski
– volume: 11
  start-page: 952
  issue: 2
  year: 2010
  ident: 10.1016/j.jct.2021.106605_b0215
  article-title: Characterization of cimetidine-piroxicam coprecipitate interaction using experimental studies and molecular dynamic simulations
  publication-title: AAPS Pharmscitech.
  doi: 10.1208/s12249-010-9461-5
  contributor:
    fullname: Tantishaiyakul
– volume: 64
  start-page: 6031
  issue: 12
  year: 2019
  ident: 10.1016/j.jct.2021.106605_b0160
  article-title: Solid-liquid phase equilibrium and thermodynamic analysis of N,N'-diethylthiourea in different solvent systems
  publication-title: J. Chem. Eng. Data.
  doi: 10.1021/acs.jced.9b00854
  contributor:
    fullname: Yao
– volume: 20
  start-page: 3747
  issue: 6
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0090
  article-title: Tuning physicochemical properties of antipsychotic drug aripiprazole with multicomponent crystal strategy based on structure and property relationship
  publication-title: Cryst. Growth Des.
  doi: 10.1021/acs.cgd.0c00022
  contributor:
    fullname: Zhao
– volume: 64
  start-page: 5312
  issue: 12
  year: 2019
  ident: 10.1016/j.jct.2021.106605_b0080
  article-title: Measurement and correlation of the solubility of aminocaproic acid in some pure and binary solvents
  publication-title: J. Chem. Eng. Data.
  doi: 10.1021/acs.jced.9b00543
  contributor:
    fullname: Li
– volume: 112
  start-page: 196
  year: 2017
  ident: 10.1016/j.jct.2021.106605_b0155
  article-title: Thermodynamic functions for solubility of 2-mercaptobenzothiazole in eleven pure organic solvents at temperatures from 273.15 K to 318.15 K and mixing properties of solutions
  publication-title: J. Chem. Thermodyn.
  doi: 10.1016/j.jct.2017.05.013
  contributor:
    fullname: Li
– volume: 45
  start-page: 137
  issue: 3
  year: 2014
  ident: 10.1016/j.jct.2021.106605_b0180
  article-title: Entropy and entropy of mixing
  publication-title: Materialwiss. Werkstofftech.
  doi: 10.1002/mawe.201400208
  contributor:
    fullname: Hoffmann
– volume: 50
  start-page: 2635
  year: 2004
  ident: 10.1016/j.jct.2021.106605_b0050
  article-title: Thermodynamics of fluid-phase equilibria for standard chemical-engineering operations: 50 years of progress (vol 50, pg 756, 2004)
  publication-title: AIChE J.
  doi: 10.1002/aic.10069
  contributor:
    fullname: Prausnitz
– volume: 33
  start-page: 580
  year: 2012
  ident: 10.1016/j.jct.2021.106605_b0200
  article-title: Multiwfn: a multifunctional wavefunction analyzer
  publication-title: J. Comput. Chem.
  doi: 10.1002/jcc.22885
  contributor:
    fullname: Lu
– volume: 283
  start-page: 117
  year: 2004
  ident: 10.1016/j.jct.2021.106605_b0145
  article-title: Grouping solvents by statistical analysis of solvent property parameters: implication to polymorph screening
  publication-title: Int. J. Pharm.
  doi: 10.1016/j.ijpharm.2004.06.021
  contributor:
    fullname: Gu
– ident: 10.1016/j.jct.2021.106605_b0040
– volume: 159
  start-page: 105039
  year: 2020
  ident: 10.1016/j.jct.2021.106605_b0025
  article-title: Searching for novel hydrogen sulfide donors: the vascular effects of two thiourea derivatives
  publication-title: Pharmacol. Res.
  doi: 10.1016/j.phrs.2020.105039
  contributor:
    fullname: Citi
– volume: 325
  start-page: 118
  issue: 1-2
  year: 2001
  ident: 10.1016/j.jct.2021.106605_b0175
  article-title: On the entropy of mixing
  publication-title: J. Alloys Compd.
  doi: 10.1016/S0925-8388(01)01272-5
  contributor:
    fullname: Sommer
– volume: 41
  start-page: 48
  issue: 1
  year: 2002
  ident: 10.1016/j.jct.2021.106605_b0225
  article-title: The hydrogen bond in the solid state
  publication-title: Angew. Chem., Int. Ed.
  doi: 10.1002/1521-3773(20020104)41:1<48::AID-ANIE48>3.0.CO;2-U
  contributor:
    fullname: Steiner
– volume: 97
  start-page: 1935
  issue: 0
  year: 1910
  ident: 10.1016/j.jct.2021.106605_b0230
  article-title: The viscosity of certain amides
  publication-title: J. Chem. Soc. Trans.
  doi: 10.1039/CT9109701935
  contributor:
    fullname: Dunstan
– ident: 10.1016/j.jct.2021.106605_b0035
– volume: 7
  start-page: 143
  issue: 2
  year: 2016
  ident: 10.1016/j.jct.2021.106605_b0020
  article-title: Synergistic effect p-phenylenediamine and n, n diphenylthiourea on the electrochemical corrosion behaviour of mild steel in dilute acid media
  publication-title: Int. J. Ind. Chem.
  doi: 10.1007/s40090-015-0063-7
  contributor:
    fullname: Loto
– volume: 673
  start-page: 40
  issue: 1
  year: 2010
  ident: 10.1016/j.jct.2021.106605_b0060
  article-title: Study of pH-dependent solubility of organic bases. Revisit of Henderson-Hasselbalch relationship
  publication-title: Anal. Chim. Acta
  doi: 10.1016/j.aca.2010.05.022
  contributor:
    fullname: Völgyi
– volume: 292
  start-page: 122
  year: 2016
  ident: 10.1016/j.jct.2021.106605_b0055
  article-title: Modeling and optimization of a pharmaceutical crystallization process by using neural networks and genetic algorithms
  publication-title: Powder Technol.
  doi: 10.1016/j.powtec.2016.01.028
  contributor:
    fullname: Velásco-Mejía
SSID ssj0009390
Score 2.4209445
Snippet •The solubility of DPTU in twelve solvents was determined from 283.15 K to 323.15 K.•The fusion enthalpy (ΔfusH) of DPTU was estimated by the group...
SourceID crossref
elsevier
SourceType Aggregation Database
Publisher
StartPage 106605
SubjectTerms Molecular simulation
N, N′-Diphenyl thiourea
Solubility
Solvent effect
Thermodynamic properties
Title Solid-liquid phase equilibrium of N, N'-diphenyl thiourea (DPTU) in twelve pure solvents: Solubility determination, correlation, molecular simulation and thermodynamic analysis
URI https://dx.doi.org/10.1016/j.jct.2021.106605
Volume 163
hasFullText 1
inHoldings 1
isFullTextHit
isPrint
link http://utb.summon.serialssolutions.com/2.0.0/link/0/eLvHCXMwnZ1Nb9QwEIZH7fYAF0T5EC1QzQGJD9U0ySbObm_VlmoBaYVEV-otsuOx6iqbLDQL6oXfxE_EEyeiSHDhZluyFHlsz8R-PC_AC5No77h0LjjBk0h9wCr0WJVCa02m1IZzlDNtsZDzZfrhIrvYgtnwFoaxyn7vD3t6t1v3LUf9aB6tneM3vn61ee-SxKG0DTvdJdEIdk7ef5wvfufeHYejlo5G8B2Gy80O87oqmahMYl-XkkXs_uaebrmcs_twr48V8SR8zi5sUf0A7swGibaH8PNzUzkjKvdl4wyuL71HQvLljuPfrLCxuDjExUthHKNcNxW2l65hDh1fnX46X75GV2P7napvhGvfjH4iMv94fYx8XNZxszdoBmKGbXiIJet5VH1lNajr4rVb9UpgqGqDHFeuGhP07n1LSH3yCJZn785nc9FLMIgymeatkBMlrdGJyVMb2SiXuY8PbDwtycaUybyURHxDoKzOZEk5RZHWVipJGVmj7PgxjOqmpieAibKUmFTGZqpSqSaKoqnm7H7-LzmjSboHb4aRL9Yh00YxIGhXhTdTwWYqgpn2IB1sU_wxXQrvCf7dbf__uj2Fu1wLFMszGLVfN_TcxyKtPoDttz_ig37G_QLJQ-Jj
link.rule.ids 315,783,787,4511,24130,27938,27939,45599,45693
linkProvider Elsevier
linkToHtml http://utb.summon.serialssolutions.com/2.0.0/link/0/eLvHCXMwnV1Lb9QwELZKeygXxFMUCswBiYcaNckmzoZbtVBtaYmQ2JV6i-x4rLrKJkubBfVf8ROZiRMBEly42RONFHkmMxP783xCvDSxpsSls4AbPAUJFayBnqgq0FqjqbThHuWMtijkfJl8PE_Pt8RsvAvDsMoh9vuY3kfrQXI4rObh2jm-40tfG2WXOPKjW2KHqoGcnH3n6OR0XvzqvTvxWy09GoEUxsPNHuZ1WTGiMo5oLiWT2P0tPf2Wco7vijtDrQhH_nXuiS1s7ovd2UjR9kD8-NLWzgS1-7pxBtYXlJEAadzj-DcraC0UB1C8CoxjKNdNDd2FaxmHDq_ff14s34BroPuO9TeENYmBHJHxj9fvgLfLetzsDZgRMcM2PICK-TzqYbIa2XXh2q0GJjBQjQGuK1et8Xz3JPGtTx6K5fGHxWweDBQMQRXnWRfIqZLW6NhkiQ1tmMmM6gMb5RXaCFOZVRKRTwiU1amsMMMw1NpKJTFFa5SdPBLbTdvgYwGxshibREYmV4lUU4Vhrrm7H_0lpzhN9sTbceXLte-0UY4QtMuSzFSymUpvpj2RjLYp_3CXkjLBv9We_J_aC7E7X3w6K89OitOn4jY_8YiWfbHdXW3wGdUlnX4--N1PW8LkYA
openUrl ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fsummon.serialssolutions.com&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.genre=article&rft.atitle=Solid-liquid+phase+equilibrium+of+N%2C+N%27-diphenyl+thiourea+%28DPTU%29+in+twelve+pure+solvents%3A+Solubility+determination%2C+correlation%2C+molecular+simulation+and+thermodynamic+analysis&rft.jtitle=The+Journal+of+chemical+thermodynamics&rft.au=Liu%2C+Jian&rft.au=Li%2C+Zongqiu&rft.au=Wang%2C+Mengwei&rft.au=Wan%2C+Xuxing&rft.date=2021-12-01&rft.pub=Elsevier+Ltd&rft.issn=0021-9614&rft.eissn=1096-3626&rft.volume=163&rft_id=info:doi/10.1016%2Fj.jct.2021.106605&rft.externalDocID=S0021961421002196
thumbnail_l http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/lc.gif&issn=0021-9614&client=summon
thumbnail_m http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/mc.gif&issn=0021-9614&client=summon
thumbnail_s http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/sc.gif&issn=0021-9614&client=summon