• 한국산학기술학회:학술대회논문집
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• 한국산학기술학회 2009년도 추계학술발표논문집
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• pp.390-394
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• 2009

최근 화장품에 널리 사용되고 있는 페녹시에탄올에 대하여 오일의 종류가 유 수상 분배계수에 미치는 영향을 연구하였다. 분배계수의 측정은 오일을 탄화수소류, 고급지방산류, 고급알콜류, 에스테르류, 트리글리세라이드류 및 실리콘류로 구분하여 실험하였다. 실험결과 탄화수소류 및 실리콘류 오일은 유 수상 분배계수가 낮은 반면, 고급지방산류, 고급알콜류, 에스테르류 및 트리글리세라이드류 오일의 유 수상 분배계수는 높았다. 이는 탄화수소류 및 실리콘류 오일을 혼합한 경우 다른 오일을 사용한 경우에 비해 수상에 존재하는 페녹시에탄올의 농도가 높음을 나타낸다. 화장품에서의 방부력은 수상에 존재하는 방부제의 함량이 크게 좌우함으로 위의 실험 결과를 토대로 화장품에 혼합하는 오일을 조정함에 의해 페녹시에탄올의 함량이 적은 저자극의 화장품 처방을 구성할 수 있으리라 사료된다.

• 한국지하수토양환경학회:학술대회논문집
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• 한국지하수토양환경학회 2006년도 총회 및 춘계학술발표회
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• pp.115-118
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• 2006

The partitioning tracer method has been studied as an alternative method for characterizing aquifers contaminated by nonaqueous phase liquids (NAPLs). Accurate partition coefficients of tracers partitioning between NAPL and water are needed to improve the reliability of the partitioning tracer method. In this research, partition coefficients of alcohol tracers partitioning between benzene, toluene, ethylbenzene, and xylenes (BTEX) compounds and water are estimated from using the approach of equivalent alkane carbon number (EACN). General agreement was observed in between the measured and estimated partition coefficients. Based on these results we can verify that the EACN approach is suitable for estimating the partition coefficient.

• 한국지하수토양환경학회지:지하수토양환경
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• 제12권2호
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• pp.47-54
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• 2007

분배성 추적자 시험은 NAPLs(Nonaqueous Phase Liquids)로 오염된 대수층 및 토양 내 오염물질의 양을 예측하는 새로운 모니터링 방법으로 최근 많이 연구되고 있다. 분배성 추적자 시험은 액상과 NAPL 간에 분배되는 분배성 추적자의 분배계수를 정확히 구해야 높은 신뢰도를 가진 결과를 얻을 수 있다. 본 연구에서는 등가 알칸 탄소수(Equivalent Alkane Carbon Number; EACN) 접근법을 이용하여 액상과 벤젠, 톨루엔, 에틸벤젠, 자일렌 그리고 BTEX 혼합물질간에 분배되는 알코올 계열 추적자의 분배계수를 예측해보았다. 이 예측식을 이용한 예측값과 실험값은 BTEX 뿐만 아니라 BTEX 혼합물에서도 비교적 잘 일치하였으며, 이를 통해 추적자와 오염물질의 EACN 값을 알고 있을 경우 직접적인 분배계수 실험을 하지 않고도 간단하게 예측할 수 있음을 확인하였다.

• Bulletin of the Korean Chemical Society
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• 제28권7호
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• pp.1183-1186
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• 2007

A shake-flask method was used to determine the n-octanol/water partition coefficients of sulfamethazine, sulfadimethoxine, sulfamethoxydiazine, sulfamonomethoxine, sulfamethoxazole, sulfaquinoxaline and sulfachloropyrazine from (298.15 to 333.15) K. The results showed that the n-octanol/water partition coefficient of each sulfonamide decreased with the increase of temperature. Based on the fluid phase equilibrium theory, the thermodynamic relationship of n-octanol/water partition coefficient depending on the temperature is proposed, and the changes of enthalpy, entropy, and the Gibbs free energy function for sulfonamides partitioning in n-octanol/ water are determined, respectively. Sulfonamides molecules partitioning in n-octanol/water is mainly an enthalpy driving process, during which the order degrees of system increased. The temperature effect coefficient of n-octanol/water partition coefficient is discussed. The results show that its magnitude is the same as that of values in the literature.

• 대한수학회지
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• 제47권6호
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• pp.1197-1222
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• 2010

There is a well-known classical reduction formula by Griffiths and Harris for Littlewood-Richardson coefficients, which reduces one part from each partition. In this article, we consider an extension of the reduction formula reducing two parts from each partition. This extension is a special case of the factorization theorem of Littlewood-Richardson coefficients by King, Tollu, and Toumazet (the KTT theorem). This case of the KTT factorization theorem is of particular interest, because, in this case, the KTT theorem is simply a reduction formula reducing two parts from each partition. A bijective proof using tableaux of this reduction formula is given in this paper while the KTT theorem is proved using hives.

• 한국지하수토양환경학회:학술대회논문집
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• 한국지하수토양환경학회 1996년도 경북지부 결성 및 추계학술발표회 논문집
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• pp.50-53
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• 1996

This paper reports the experimental results for the determination of the overall partition coefficient of VOCs in unsaturated soil, A chromatographic method was used for the determination of gaseous partition coefficients to natural soil under various water content conditions. The equilibrium vapor pressure of water over saturated salt solution was used to fix the relative humidity of the air and control the water content of the soil systems. The transport behavior was studied for dichloromethane, trichloroethane and dichlorobenzene pollutants, with log octanol-water partition coefficients(log $K_{ow}$ ) which range from 1.25 to 3.39, or water to soil partitioning which varies by 135 times; water solubility constants which vary by 3 times; and vapor pressures which range from 1 to 362 torr. Water content of the soil had a pronounced effect on the effective partition coefficient(between gas and soil + water stationary phase) as well as on the effective dispersion coefficient.

• Environmental Analysis Health and Toxicology
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• 제16권4호
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• pp.189-196
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• 2001

Octanol/water partition coefficients of 52 chemicals were calculated using RP-HPLC estimation method and predicted by computer program, PCHEM. The result showed relationship between literature values and RP-HPLC observed values (relative coefficient r$^2$＝0.916), but the relationship of PCHEM values with literature values was lower than RP-HPLC value (relative coefficient r$^2$＝0.795). The average difference in partition coefficient between the RP-HPLC method and flask-shaking method was log Kow＝0.54, while the average difference between the values predicted form the computer program and flask- shaking method was log Kow = 0.36 Compared to octanol/water partition coefficients by 3 methods (Flask-shaking, RP-HPLC, computer prediction), the octanol/water partition coefficient values based on the flask-shaking method were very similar to the literature values, while the octanol/water partition coefficient values by RP-HPLC method without to consider the dead time, and computer prediction values did not significantly differ with the literature values.

• 한국환경과학회지
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• 제5권2호
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• pp.243-252
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• 1996

미국 New Jersey주에서 채취한 4종류의 토양사료를 이용하여 토양에서 카드뮴 흡착과 치환성양이온의 탈착에 미치는 pH와 유기뮬함령의 영향을 조사하였다. 카드뮴용액으로는 $1\times10^{-5}$M,$1\times10^{-4}$M, $2\times10^{-4}$M, $3\times10^{-4}$M ${Cd(NO_3)}_2$ 용액을 사용하였고, 흡착평형시의 토양용액의 pH는 4.0,5.5, 7.0, 8.5로 맞추었다. 카드뮴흡착등온선의 기울기는 토양용액의 pH가 증가하였으며, partition coefficient($K_4$)도 용액의 pH가 증가할수록 크게 증가하였다. 또한 Langmuir흡착방정식에 의하여 구한 카드뮴대흡착량도 용액의 pH가 높은 경구가 낮은 경우보다 훨씬 많았다. $1\times10^{-4}$M ${Cd(NO_3)}_2$ 용액을 사용한 실험에서 유기물함량과 partition coefficient사이의 correltion coefficient($r^2$)는 용액의 pH가 4.0인 경우의 0.3027에서 pH가 8.5인 경우의 0.9964로 증가하였으며, $2\times10^{-4}$M ${Cd(NO_3)}_2$ 용액을 사용한 실험에서는 pH가 4.0인 경우의 0.2093에서 pH가 8.5인 경우의 0.9657로 증가하였다. 칼슘과 마그네슘의 탈착량은 토양용액의 pH가 증가할수롱, 흡착된 카드뮴의 양이 증가할수록 감소하였다.

• 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.

• Macromolecular Research
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• 제15권7호
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• pp.682-687
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• 2007

The equation of state developed herein is predicated on a hard-sphere reference with perturbations introduced via a potential function to account for electrostatic forces and for attraction between protein particles. During this process, the generalized Lennard-Jones (GLJ) pair potential function is employed. The GLJ pair potential function is employed to represent the protein-protein interaction in two-protein systems. Via the use of the relation between the equation of state and the chemical potential, the phase behavior in the aqueous two-protein system can be estimated. The partition coefficients can be obtained via these processes. The calculated values of the coefficients agree fairly well with the experimental data in the given pH and ionic strength range, with no additional adjustable model parameters.