Determination of volatility of ionic liquids at the nanoscale by means of ultra-fast scanning calorimetry
文献情報
Mathias Ahrenberg, Marcel Brinckmann, Jürn W. P. Schmelzer, Martin Beck, Christin Schmidt
The determination of vaporization enthalpies of extremely low volatility ionic liquids is challenging and time consuming due to the low values of vapor pressure. In addition, these liquids tend to decompose even at temperatures where the vapor pressure is still low. Conventional methods for determination of vaporization enthalpies are thus limited to temperatures below the decomposition temperature. Here we present a new method for the determination of vaporization enthalpies of such liquids using differential fast scanning calorimetry. We have developed and proven this method using [EMIm][NTf2] at temperatures of up to 750 K and in different atmospheres. It was demonstrated that evaporation is still the dominating process of mass loss even at such highly elevated temperatures. In addition, since the method allows very high heating rates (up to 105 K s−1), much higher temperatures can be reached in the measurement of the mass loss rate as compared to common devices without significant decomposition of the ionic liquid. We discuss the advantages and limits of this new method of vaporization enthalpy determination and compare the results with data obtained from established methods.
関連文献
Reconfiguring workup steps in multi-cycle extractive bioconversion for sustainable fatty alcohol production: a process engineering approach
Supacha Buttranon, Juthamas Jaroensuk, Patchara Chaichol, Pimchai Chaiyen
DOI: 10.1039/D1RE00394A
Autocatalyzed and heterogeneously catalyzed esterification kinetics of glycolic acid with ethanol
Laura Reyes, Clémence Nikitine, Léa Vilcocq, Pascal Fongarland
DOI: 10.1039/D1RE00418B
Ionic liquid-derived polyelectrolyte promoting the biphasic condensation of immiscible reactants at moderate temperature
Yuki Kohno, Takashi Makino
DOI: 10.1039/D1RE00304F
Electrocatalytic hydrogenation of furfural paired with photoelectrochemical oxidation of water and furfural in batch and flow cells
Ram Ji Dixit, Aditya Singh, Vijay K. Ramani
DOI: 10.1039/D1RE00080B
Determination of the propagation rate coefficient of acrylonitrile
Tanja Junkers, Sandy P. S. Koo, Christopher Barner-Kowollik
DOI: 10.1039/C0PY00019A
Energy optimization of bio-oil production from biomass by fast pyrolysis using microwaves
Lilivet Ubiera, Isabelle Polaert, Michel Delmotte, Lokmane Abdelouahed, Bechara Taouk
DOI: 10.1039/D1RE00146A
Effect of ethane and ethylene on catalytic non oxidative coupling of methane
Rolf S. Postma, Leon Lefferts
DOI: 10.1039/D1RE00261A
Compact reactor architectures designed with fractals
Carlos A. Grande
DOI: 10.1039/D1RE00107H
こちらもおすすめ
3-イチチルビフェニルはどのように合成されますか?
3-イチチルビフェニルは、ビフェニルとイチプロピオニトリルを回収率約90%で反応させて合成されます。触媒は通常、亜リチウムホウ素を用います。
8-溴-5-三氟甲基喹啉はどのように合成されますか?
8-溴-5-三氟甲基喹啉は、5-トリフルオロメチル-2-メチル-1,3-ベンゼンジオールをブロモエタノールと反応させて生成します。この反応は塩基性条件下で行われ...
ジメチル4-(4,4,5,5-テトラメチル-1,3,2-ドioxaborolan-2-基)-2,6-ピリジンジカルボイル酸フェニルアミニドの代替品はありますか?
ジメチル4-(4,4,5,5-テトラメチル-1,3,2-ドioxaborolan-2-基)-2,6-ピリジンジカルボイル酸フェニルアミニドの代替品としては、4-...
N-(3,5-ヘキサクロロ-4-ピリドインイル)-8-メチオキシ-5-キノリンカーボン酸の市場動向や研究トレンドはどのようなものでしょうか?
N-(3,5-ヘキサクロロ-4-ピリドインイル)-8-メチオキシ-5-キノリンカーボン酸の市場動向は、主に産業用途での需要により影響を受けます。研究トレンドとし...
イソステアロイルグリセリルは安全ですか?
イソステアロイルグリセリルは一般的に安全性が高いとされていますが、過度な使用や個人差により皮�owsん炎などの反応が起こる可能性があります。使用前に医師に相談す...
1-(二苯甲基)-3,3-二氟-氮杂环丁烷の市場動向や研究トレンドはどうですか?
1-(二苯甲基)-3,3-二氟-氮杂环丁烷の市場動向は、医薬品や合成化学の研究分野で注目を集めています。新興研究は、該当化合物の合成改良と生体内での作用メカニズ...
3-チオフェンスチオールの物理化学的性質は何ですか?
3-チオフェンスチオールのCAS番号は7774-73-4です。結晶性の白色粉末で、分子量は122.17です。この化合物は水に微溶解し、エタノールやジクロロメタン...
2-Methyl-2-propanyl (2S)-2-(aminomethyl)-1-piperidinecarboxylateは安全ですか?
2-Methyl-2-propanyl (2S)-2-(aminomethyl)-1-piperidinecarboxylateは一定の安全性基準を満たしていま...
CAS番号1316822-90-8の化合物は安全ですか?
CAS番号1316822-90-8の化合物は安全性に関しては評価が不足していますが、一般的には生物学的に活性な物質であり、取り扱いには適切な安全防護措置が必要で...
Tert-butyl 2-(2-羟基乙基)哌嗪-1-羧酸はどのように保存すればよいですか?
Tert-butyl 2-(2-羟基乙基)哌嗪-1-羧酸は、冷暗所で保存し、直射日光から遠ざけてください。容器は密閉し、高湿度や高温を避け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.










![1-[6-(1H-Imidazol-1-yl)-3-pyridinyl]methanamine structure 1-[6-(1H-Imidazol-1-yl)-3-pyridinyl]methanamine structure](https://static.chemtradehub.com/structs/914/914637-08-4-8825.webp)


![1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one structure 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one structure](https://static.chemtradehub.com/structs/603/60373-71-9-7dfb.webp)
