Preferential solvation in mixed solvents. Part 11. Eight additional completely miscible aqueous co-solvent binary mixtures and the relationship between the volume-corrected preferential solvation parameters and the structures of the co-solvents
文献情報
The Kirkwood–Buff integrals and the volume-corrected preferential solvation parameters for the first solvation shell of the completely miscible aqueous binary mixtures of 1,3-oxolane, γ-butyrolactone, diethylamine, 1,2-diaminoethane, pyrrolidine, morpholine, N-methylacetamide and N,N,N′,N′-tetramethylurea were calculated from thermodynamic data at the temperatures for which these data were available. The preferential solvation parameters of these and 33 additional mixtures for which they have been published are related to the structures of the co-solvents.
関連文献
Paired cell for the preparation of AgI nanowires using nanoporous alumina membrane templates
Yuanzhe Piao, Hasuck Kim
DOI: 10.1039/B310212B
Ns strategies: a highly versatile synthetic method for amines
Toshiyuki Kan, Tohru Fukuyama
DOI: 10.1039/B311203A
Generation of strong, homochiral bases by electrochemical reduction of phenazine derivatives
A. Mateo Alonso, Roberto Horcajada, Helen J. Groombridge, Reshma Mandalia, Majid Motevalli, James H. P. Utley, Peter B. Wyatt
DOI: 10.1039/B313995F
Preparation of highly accessible mordenite coatings on ceramic monoliths at loadings exceeding 50% by weight
M. A. Ulla, E. Miro, R. Mallada, J. Coronas, J. Santamaría
DOI: 10.1039/B315386J
Dehydropolymerization of arylsilanes catalyzed by a novel silylmolybdenum complex
Makoto Minato, Takaomi Matsumoto, Miyuki Ichikawa, Takashi Ito
DOI: 10.1039/B310663M
Heterogeneous colorimetric sensor for mercuric salts
Emilio Palomares, Ramón Vilar, James R. Durrant
DOI: 10.1039/B314138A
Self-indicating amine scavenger resins
Jin Ku Cho, Peter D. White, Wolfgang Klute, Tony W. Dean, Mark Bradley
DOI: 10.1039/B315426B
Polyferrocenes: metallopolymers with tunable and high refractive indices
Chantal Paquet, Paul W. Cyr, Eugenia Kumacheva, Ian Manners
DOI: 10.1039/B311934C
Pore size effects in the pyrolysis of 1,3-diphenylpropane confined in mesoporous silicas
Michelle K. Kidder, Phillip F. Britt, Zongtao Zhang, Sheng Dai, A. C. Buchanan, III
DOI: 10.1039/B310405B
Helical supramolecular host with aquapores anchoring alternate molecules of helical water chains‡
Arindam Mukherjee, Manas K. Saha, Munirathinam Nethaji, Akhil R. Chakravarty
DOI: 10.1039/B316275C
こちらもおすすめ
噻奈普汀乙酯の物理化学的性質は何ですか?
CAS番号66981-77-9の噻奈普汀乙酯は、結晶性白色粉末であり、分子量は476.9 g/molです。この化合物は水に溶けにくく、一般的には有機溶媒で溶解し...
アミピシリン不純物Fとは何ですか?
アミピシリン不純物Fは、CAS番号124774-48-7の化合物です。これは、抗生物質アミピシリンの生産過程で生成される不純物の一つであり、(4S)-2-({[...
イリジウム(I)ヘキサフルオロフォスファートの代替品はありますか?
イリジウム(I)ヘキサフルオロフォスファートの代替品として、他の有機金属化合物や非有機金属化合物が使用されることがあります。具体的には、ダイゾニウム塩や他の金属...
含有3-(苯氧基甲基)苯硼酸频那醇酯の廃棄物はどのように処理すべきですか?
含有3-(苯氧基甲基)苯硼酸频那醇酯の廃棄物は、安全な方法で処理する必要があります。まず、廃棄物を適切な容器に収集し、避けて保管します。次に、専門の廃棄処理業者...
2-甲基辛-1-醇を取り扱う際の実験室安全事項は何ですか?
取り扱う際は、密閉のゴーグルと手袋を着用することが推奨されます。ドラフトチャンバーを使用し、漏洩時には速やかに取り扱いを中止し、適切な排気設備を使用してください...
3α-アセトキノイドコレステロールエステルはどのように保存すればよいですか?
3α-アセトキノイドコレステロールエステルは、常温から低温(0-5℃)の暗所で保存し、密閉容器に入れることで安定性を保つことが推奨されます。また、湿気や酸素から...
2-ぶンジロキシ-4-(トリフルオロメチル)フェノルビノン酸の主な用途は何ですか?
2-ぶンジロキシ-4-(トリフルオロメチル)フェノルビノン酸は、化学合成の触媒としての使用や、医薬品の合成材料としての役割があります。また、特定の合成路線で使用...
(2S,3R)-2-氨基-3-甲基丁二酸はどのように合成されますか?
(2S,3R)-2-氨基-3-甲基丁二酸は、2-ヒドロキシ-3-メチル丁酸とアミノ化反応を行うことで合成されます。触媒としてジクロロメタンが使用され、選択性と収...
1-Benzyl-2-phenyl-1H-imidazoleはどのように保存すればよいですか?
この化合物は常温で避けてください。直射日光を避け、密閉容器で保存し、湿気を防水の容器に入れて保管してください。
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-(4-{4-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-methyl-1H-imidazol-2-yl}-1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine 4-methylbenzenesulfonate (1:1) structure 4-(4-{4-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-methyl-1H-imidazol-2-yl}-1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine 4-methylbenzenesulfonate (1:1) structure](https://static.chemtradehub.com/structs/108/1082949-68-5-00b6.webp)
![4,4'-[2,5-Biphenyldiylbis(oxy)]dianiline structure 4,4'-[2,5-Biphenyldiylbis(oxy)]dianiline structure](https://static.chemtradehub.com/structs/941/94148-67-1-24c6.webp)
