• Bulletin of the Korean Chemical Society
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• 제23권3호
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• pp.459-468
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• 2002

Literature data measured by the author have been processed to report on the effect of solute structure on gas liquid partition coefficients of eleven normal, branched and cyclic alkanes ranging in carbon number from five to nine in sixty nine low molecular weight liquids. The alkane solutes are n-pentane(p), n-hexane(hx), n-heptane(hp), n-octane(o), n-nonane(n), 2-methylpentane(mp), 2,5-dimethylpentane(dp), 2,5-dimethylhexane(dh), 2,3,4-trimethylpentane(tp), cyclohexane(ch), and ethylcyclohexane(ec). The solvent set encompasses most of those studied by Rohrschneider as well as three homologous series of solvents (n-alkanes, 1-alcohols and 1-nitriles) and several perfluorinated alkanes and highly fluorinated alcohols. An excellent linear relationship was observed between lnK and the carbon number of n-alkanes. The effective carbon numbers of branched and cyclic alkanes were determined in a similar fashion to the method of Kovats index. We found that the logarithm of solute vapor pressure multiplied by solute molar volume was a perfect descriptor for the linear relationship with the median effective carbon number.

• 멤브레인
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• 제26권3호
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• pp.187-196
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• 2016

최근 정삼투(FO) 공정의 성능향상을 위해 유입수에 낮은 수압을 가하는 가압형 정삼투(PAFO) 공정이 관심을 받고 있다. Structure parameter는 FO 및 PAFO 공정 운전시 유도용질의 확산 저항성(Solute resistivity)을 결정하며, 이는 Solution-diffusion model (S-D model)을 통한 수투과 및 염투과 성능 예측을 지배하는 인자 중에 하나이다. 본 연구는 S-D model을 이용하여 가압형 정삼투시 유입수 측에 가해지는 압력에 따른 Structure parameter 변화 양상을 예측하고자 하였다.

• 대한토목학회논문집
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• 제7권2호
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• pp.37-44
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• 1987

활성탄을 이용하여 chloroform, 4 염화탄소 및 crystal violet의 흡착특성(吸着特性)을 단일용질계(單一溶質系)와 2 용질계(溶質系)에서 연구(硏究)하였다. 단일용질계(單一溶質系)에서 각 용질(溶質)의 흡착(吸着)은 Freundlich 식(式)에 의해 적절히 표현되었다. 2 용질계(溶質系)에서의 흡착(吸着)의 농도(濃度)가 1 mg/l 이하의 낮은 농도(濃度)에서도 심한 조해현상(阻害現狀)을 나타냈다. chloroform의 흡착시(吸着時) 화학구조가 유사(類似)한 4 염화탄소가 화학구조가 상이(相異)한 crystal violet 에 비해 훨씬 큰 영향을 미쳤다. 조해효과(阻害效果)는 crystal violet 흡착시(吸着時) chloroform 에 의한 것이 가장 높았으며 chloroform 과 4 염화탄소가 서로 미치는 영향은 대등하였다. 2 용질계(溶質系)는 Fritz 와 Schl${\ddot{u}}$nder 모형(模型)에 의해 적절히 표현(表現)할 수 있었고 훨씬 간단한 3 상수(常數) Freundlich 식(式)에 의해 표현가능(表現可能)하였다.

• 기술사
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• 제4권15호
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• pp.11-15
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• 1971

Bunker C fuel oil may be taken as a conc. solution of asphalt as a solute. It may be assumpt that there will be unalogical relationship between cone. solution and solute in regological behavior. Investigation was carried out to fiud out the -opitimum preheating temperature. The following results were obtained: the colloidal structure bunker C fuel oil undergoes a transition at around the softening point of the solute asphalt: and the flow charactor changes from non-Newtonian flow to Newtonian as well as its activation energy is memarkably reduced at around softening point of the solute asphalt for the purpose of the improvement of flow charater of Bunker C fuel oil, the preheating must be done above the softening point of a solute asphalt.

• Metals and materials international
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• 제24권6호
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• pp.1275-1284
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• 2018

A rotating magnetic field (RMF) was applied in the solidification process of Cu-8Fe alloy. Focus on the mechanism of RMF on the solid solution Fe(Cu) atoms in Cu-8Fe alloy, the influences of RMF on solidification structure, solute distribution, and material properties were discussed. Results show that the solidification behavior of Cu-Fe alloy have influenced through the change of temperature and solute fields in the presence of an applied RMF. The Fe dendrites were refined and transformed to rosettes or spherical grains under forced convection. The solute distribution in Cu-rich phase and Fe-rich phase were changed because of the variation of the supercooling degree and the solidification rate. Further, the variation in solute distribution was impacted the strengthening mechanism and conductive mechanism of the material.

• Archives of Pharmacal Research
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• 제12권1호
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• pp.58-61
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• 1989

Studies of selectivity of hydrogen bond formation in chiral solute-solvent systems have been performed by $^1H\;and\;^{13}C$ nuclear magnetic resonance techniques. These data are correlated with the results of gas chromatographic investigations of the same systems. Interactions between the optically active solvent(N-(N-benzoyl-L-amino acid)-anilide) and optically active solute (N-trifluoroacetyl -L-alanyl isopropyl ester) were examined. NMR evidence indicated that hydrogen bonding interaction occurred between two N-H portion and on peptidyl carbonyl portion in stationary phase and solute molecule on three points. The association constants of solvent-solute interaction were calculated and the structure of the diastereomeric association complex between N-(N-benzoyl-L-valyl)-anilide and N-TFA-L-alanyl isopropyl ester was proposed.

• 산업기술연구
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• 제20권A호
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• pp.203-209
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• 2000

The fluctuation integrals which give useful information in the structure of solution are associated with the mixed direct correlation integral ($C_{12}$) known. Using its weighted arithmetic mean of $C_{11}$ and $C_{22}$ and the activity coefficient model, the fluctuation integrals on solute-solute, solvent-solute, and solvent-solvent can be calculated in the function of mole fraction. In this work, several binary mixtures containing c-hexane were tested and the results on the fluctuation integrals were rather good.

• 멤브레인
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• 제29권2호
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• pp.111-121
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• 2019

정삼투 공정에 유용한 유도용질로서 diethyl malonate를 사용한 citrate 계열의 유기 화합물을 합성하였다. 최종적으로 얻은 potassium pentane-1,3,3,5-tetracarboxylate는 $^1H-NMR$과 $^{13}C-NMR$을 통하여 확인하였다. 유도용질의 물성을 확인하기 위해 삼투압, 용해도, 수투과도, 역염 투과도를 측정하였다. 합성한 유도용액을 사용하여 정삼투 공정을 진행한 결과, 동일한 citrate 계열인 trisodium citrate 및 tripotassium citrate보다 높은 수투과량을 나타내었으며 염의 역확산 정도는 NaCl에 비하여 매우 낮은 값을 나타내었다. 합성된 유도용질의 삼투압은 NaCl보다 약 25% 낮았으나 물에 대한 용해도는 NaCl의 8.8배인 317 g/100 g water의 값을 나타내었다. 정삼투 종료 후 유도용질의 회수를 위해 상용화된 나노여과막을 사용하였고, 낮은 압력에서 효율적으로 회수가 가능하였다.

• Membrane and Water Treatment
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• 제13권2호
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• pp.63-72
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• 2022

Choline chloride-glycerol (1:2 mol), a natural deep eutectic solvent (NADES) is examined as a draw solution in forward osmosis (FO) for dewatering application. The NADES is easy to prepare, low in toxicity and environmentally benign. A polyamide thin film composite membrane was used. Characterization of the membrane confirmed porous membrane structure with good hydrophilicity and a low structural parameter (722 ㎛) suitable for FO application. A dilute solution of 20% (v/v) NADES was enough to generate moderate water flux (14.98 L m^-2h^-1) with relatively low reverse solute flux (0.125 g m^-2h^-1) with deionized water feed. Application in dewatering industrial wastewater feed showed reasonably good water flux (11.9 L m^-2h^-1) which could be maintained by controlling the external concentration polarization and fouling/scaling mitigation via simple periodic deionized water wash. In another application, clarified sugarcane juice could be successfully concentrated. Recovery of the draw solute was accomplished easily by chilling utilizing thermo responsive phase transition property of NADES. This study established that low concentration NADES can be a viable alternative as a draw solute for dewatering of wastewater and other heat sensitive applications along with a simple recovery process.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.805-808
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• 2003

Fundamental ideas of the free energy gradient method are briefly reviewed with three applications: the stable structures of glycine and ammonia-water molecule pair in aqueous solution and the transition state (TS) structure of a Menshutkin reaction $NH_3 + CH_3Cl → CH_3NH_3^+ + Cl^-$ in aqueous solution, which is the first example of full TS optimization of all internal degrees of freedom.