Emulsifying properties of neutral and ionic polymersurfactants based on dextran
文献情報
E. Rotureau, M. Leonard, E. Dellacherie, A. Durand
The emulsifying properties of neutral and anionic polymer surfactants derived from dextran (a neutral polysaccharide) are described. The kinetics of interfacial tension lowering by the amphiphilic polymers is first characterized by the use of semi-empirical equations. These equations allow the determination of the equilibrium value of surface tension by extrapolation to infinite time. Oil-in-water emulsions are prepared by sonication in the presence of the polymers previously dissolved in the aqueous phase. The average droplet size of the emulsions is determined immediately after preparation and followed during several weeks. Ageing of the emulsions is shown to result from molecular diffusion in accordance with previous work. The increase of droplet size with time is correctly depicted by the theoretical equation derived by Lifshitz, Slyozov and Wagner (LSW). It seems that creaming has no real effect on emulsion ageing up to 1 μm. The influence of oil nature is clearly related to the physical properties of the oil (solubility in water, diffusion coefficient, interfacial tension), a typical consequence of molecular diffusion. An increase in the amount of hydrophobic groups fixed on the polymer leads to slower ageing. An increase in the anionic group content of the polymer has the reverse effect. Ionic strength has a significant effect on ageing of emulsions stabilized by dextran derivatives bearing ionic groups. Increasing ionic strength in the continuous phase gives rise to slower emulsion ageing. An attempt is made to rationalise all these facts by relating emulsion ageing to the data of interfacial tension measurements. The results follow approximately the tendency predicted by the LSW equation.
関連文献
Manganese(iii) acetate-mediated alkylation of β-keto esters and β-keto amides: an enantio- and diastereo-selective approach to substituted pyrrolidinones
Gregory Bar, Andrew F. Parsons, C. Barry Thomas
DOI: 10.1039/B209123B
Differential effects of bromination on substrates and inhibitors of kynureninase from Pseudomonas fluorescens
Christian Heiss, Jay Anderson
DOI: 10.1039/B208910F
Synthesis, chiroptical properties and absolute configuration of spiro[1,3-benzodioxole-methanocyclooct[b]indole]
Eugenius Butkus, Julė Malinauskienė, Sigitas Stončius
DOI: 10.1039/B208422H
Dirhodium(ii)/P(t-Bu)3 catalyzed tandem reaction of α,β-unsaturated aldehydes with arylboronic acids
Ziling Ma, Yuanhua Wang
DOI: 10.1039/C8OB01997E
Vinyl sulfonyl chemistry-driven unidirectional transport of a macrocycle through a [2]rotaxane
Arthur H. G. David, Pablo García–Cerezo, Araceli G. Campaña, Francisco Santoyo–González, Victor Blanco
DOI: 10.1039/D1QO01491A
Molecular tweezers with a rotationally restricted linker and freely rotating porphyrin moieties
Rhys B. Murphy, Duc-Truc Pham, Jonathan M. White, Stephen F. Lincoln, Martin R. Johnston
DOI: 10.1039/C8OB00944A
Synthesis of functionalized 3,2′-pyrrolidinyl spirooxindoles via domino 1,6-addition/annulation reactions of para-quinone methides and 3-chlorooxindoles
Xiaochen Tian, Yongxing Zhang
DOI: 10.1039/D1QO01605A
d-/l-Isothymidine incorporation in the core sequence of aptamer BC15 enhanced its binding affinity to the hnRNP A1 protein
Liyu Li, Kunfeng Li, Guangpu Zhang, Yuan Ma, Baobin Cai, Shaohua Li, Hongmei Ding, Jiali Deng, Xiyan Nan, Jing Sun, Yun Wu, Ningsheng Shao, Lihe Zhang, Zhenjun Yang
DOI: 10.1039/C8OB01454J
Hydride-exchange reactions between NADH and NAD+ model compounds under non-steady-state conditions. Apparent and real kinetic isotope effects
Yun Lu, Yixing Zhao, Kishan L. Handoo, Vernon D. Parker
DOI: 10.1039/B208186E
Refined methods for the synthesis of meso-substituted A3- and trans-A2B-corroles
Daniel T. Gryko, Beata Koszarna
DOI: 10.1039/B208950E
こちらもおすすめ
3-(2-オキサプロピル)ベンzoic酸はどのように合成されますか?
3-(2-オキサプロピル)ベンzoic酸は、ベンzoic酸とプロパノ酸をヒドロキシム化合物として反応させて生成します。具体的には、ベンzoic酸とプロパノ酸を反...
4-メチル-4-ピペリジニル-1-ピロリドイン甲酸の主な用途は何ですか?
4-メチル-4-ピペリジニル-1-ピロリドイン甲酸は、主に医薬品の合成材料や研究用物質として使用されます。さらに、一部の薬理学的研究にも応用されています。
Biotin-PEG3-oxyamine HCl塩について、適切な化合物名称に適用される法規ガイドラインは何ですか?
Biotin-PEG3-oxyamine HCl塩は、GHS( Globally Harmonized System of Classification and...
N-(4-イソチオシアネートフェニル)-2-メトキシアリニンはどのように合成されますか?
N-(4-イソチオシアネートフェニル)-2-メトキシアリニンは、4-イソチオシアノフェノールと2-メトキシアリニルアミンのアミニド反応を用いて合成されます。この...
金粉蕨亭2'-O-葡萄糖甙の主な用途は何ですか?
金粉蕨亭2'-O-葡萄糖甙は主に薬理研究や医薬品製造に使用され、抗炎症作用や抗がん作用などがあります。また、その構造や性質から、合成化学や化学生理学の研究にも用...
2-(2-ニトロフェニル)酢酸ヒドライドの物理化学的性質は何ですか?
2-(2-ニトロフェニル)酢酸ヒドライドのCAS番号は114953-81-0です。この化合物は白色結晶性粉末で、分子量は244.12です。水溶性は限られており、...
5-(ヒドロキシメチル)-2-チオキソ-2,3-ジヒドロピリミジン-4(1H)-オンを取り扱う際の実験室安全事項は何ですか?
この化合物は高活性のため、取り扱いには注意が必要です。PPE(個人保護具)としてゴーグル、ガントリー、および防滴シールドを着用することが推奨されます。ドラフトチ...
11-脱氢血栓烷 b2の市場動向や研究トレンドはどうですか?
11-脱氢血栓烷 b2は、血栓溶解・抗凝固作用に関する研究で注目を集めています。特に心血管疾患の治療法開発において、市場の需要が高まっています。研究トレンドとし...
3,3-二甲基哌啶-4-酮はどのように保存すればよいですか?
3,3-二甲基哌啶-4-酮は避光、常温、乾燥した場所で保存してください。容器は密閉し、遠くから火源を離して保管することを確認してください。
掲載誌
Physical Chemistry Chemical Physics

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.











![4-[(2,4-Dihydroxyphenyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid structure 4-[(2,4-Dihydroxyphenyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid structure](https://static.chemtradehub.com/structs/362/3627-01-8-79ac.webp)
![Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/159/159635-46-8-8de0.webp)

![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://static.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)