Aqueous solutions of some amphiphilic poly(ethylene oxide)–poly(propylene oxide)–poly(ethylene oxide) triblock copolymers. A thermodynamic study over a wide concentration range at temperatures between 288.15 and 328.15 K

Literature Information

Publication Date 2002-08-21
DOI 10.1039/B204404H
Impact Factor 3.676
Authors

Stéphanie Senkow, Surinder K. Mehta, Gérard Douhéret, Alain H. Roux, Geneviève Roux-Desgranges


View Original

Abstract

Aiming to probe their aggregative properties in solution, an extensive thermodynamic study of aqueous solutions of some poly(ethylene oxide)–poly(propylene oxide)–poly(ethylene oxide)block copolymers (pluronics) was carried out for concentrations up to 20% w/w in the temperature interval 288.15–328.15 K. For dilute solutions of pluronics L31, L35, L64, F68, P123 and 10R5, density measurements were performed at 298.15 and 318.15 K, and heat capacities were determined at 298.15 K. From these data accurate partial molar volumes and heat capacities at infinite dilution are obtained. They are compared with calculated values using group-contribution additive schemes for monomeric repeating units. It is concluded that experimental values are sensitive to the structural state of the pluronic in solution. Depending on either the molar mass and the PO/EO ratio of the pluronic or the temperature, the following different structural states are present in solution: dispersed monomers, mixed monomers−micelles species and predominantly micelles. The aqueous solutions of L31, L64 and P123 were selected for a more detailed study of densities between 288.15 and 328.15 K, and of sound speeds between 288.15 and 308.15 K. Using these experimental data, apparent molar volumes, isobaric molar expansibilities and isentropic compressibilities were calculated and their concentration and temperature dependence were derived. From the analysis of changes in these properties, thermally induced transitions are shown and related to the hydrophobic character of the pluronic. Apparent molar expansibilities, heat capacities and the temperature dependence of isentropic compressibilities are shown to be very sensitive to the aggregation process. From their sharp maxima in transition regions a clear relationship between critical micelle concentrations and critical micelle temperatures is obtained.

Related Literature

Heterogeneous colorimetric sensor for mercuric salts

Emilio Palomares, Ramón Vilar, James R. Durrant

2004-01-19 Communication

DOI: 10.1039/B314138A

Inherent helicity in an extended tris-bipyridyl molecular cage

David F. Perkins, Leonard F. Lindoy, George V. Meehan, Peter Turner

2003-11-20 Communication

DOI: 10.1039/B312716H

Selective 1,3-complexation of p-tBu-calix[4]arene by [TiCp2Me2]

Colin L. Raston

2003-11-25 Communication

DOI: 10.1039/B309455C

Prediction of formation constants of metal–ammonia complexes in aqueous solution using density functional theory calculations

Robert D. Hancock, Libero J. Bartolotti

2004-01-27 Communication

DOI: 10.1039/B312518C

Facile synthesis of a chiral polymeric helix; folding by intramolecular hydrogen bonding

Judith J. van Gorp, Jef A. J. M. Vekemans, E. W. Meijer

2003-11-25 Communication

DOI: 10.1039/B312407J

Highly diastereoselective formation of C2-symmetric bis-thioglycoside Pd(ii) complexes: the role of the exo anomeric effect

Noureddine Khiar, Cristina S. Araújo, Bélen Suárez, Eleuterio Alvarez, Inmaculada Fernández

2004-02-16 Communication

DOI: 10.1039/B313798H

Recycling of the homogeneous Co-Jacobsen catalyst through solvent-resistent nanofiltration (SRNF)

H. Weyten, A. Buekenhoudt, L. E. M. Gevers, I. F. J. Vankelecom, P. A. Jacobs

2004-02-16 Communication

DOI: 10.1039/B312580G

Mesocellular polymer foams with unprecedented uniform large mesopores and high surface areas

Jinwoo Lee, Jaeyun Kim, Sang-Wook Kim, Chae-Ho Shin, Taeghwan Hyeon

2004-02-06 Communication

DOI: 10.1039/B310713B

Rational design of porous titanophosphates

Christian Serre, Francis Taulelle, Gérard Ferey

2003-08-28 Feature Article

DOI: 10.1039/B304703B

Living cationic ring-opening polymerization by water-stable initiator: synthesis of a well-defined optically active polythiourethane

Atsushi Nagai, Bungo Ochiai, Takeshi Endo

2003-11-07 Communication

DOI: 10.1039/B310735C

You might also like

Compound Q&A

How should waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) be handled?

Waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) ...

88634-80-42-Ethyl-4-Methyl-1H-...
Compound Q&A

What industries use Triethoxy(octyl)silane (CAS: 1385031-14-0)?

Triethoxy(octyl)silane (CAS: 1385031-14-0) is widely used in the pharmaceuticals...

1385031-14-0Triethoxy(octyl)sila...
Compound Q&A

Are there alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) in synthesis?

Several alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) exist in t...

864724-64-13-iodo-7-nitro-1H-in...
Compound Q&A

Are there alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317-71-9) in synthesis?

Yes, there are alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317...

266317-71-9Benzene, bis[(trimet...
Compound Q&A

Is Isothiazole-3-carbonitrile (CAS: 1452-17-1) safe?

Isothiazole-3-carbonitrile (CAS: 1452-17-1) is generally considered safe when us...

1452-17-1Isothiazole-3-carbon...
Compound Q&A

Is (3-Chlorophenyl)methanol (CAS: 873-63-2) safe?

(3-Chlorophenyl)methanol (CAS: 873-63-2) is considered low to moderately toxic. ...

873-63-2(3-Chlorophenyl)meth...
Compound Q&A

How is (2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)propanoic acid (CAS: 959583-98-3) typically synthesized?

(2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)pr...

959583-98-3(2S,3S)-2-Hydroxy-3-...
Compound Q&A

What precautions should be taken when handling Methyl 2-(bromomethyl)-5-methoxybenzoate (CAS: 788081-99-2)?

Proper handling of methyl 2-(bromomethyl)-5-methoxybenzoate requires the use of ...

788081-99-2Methyl 2-(bromomethy...
Compound Q&A

What is 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3)?

6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3) is an aro...

904805-36-36,8-Dibromoimidazo[1...
Compound Q&A

Is 3-Amino-5-bromo-2-pyridinecarbonitrile (CAS: 573675-27-1) safe?

3-Amino-5-bromo-2-pyridinecarbonitrile is considered safe when handled under pro...

573675-27-13-Amino-5-bromo-2-py...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.