Volume 13 Issue 1

  1. Kun Moo Lee 1
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    Temperature effect on the critical micelle concentration of hexadecyl trimetyl ammonium bromide over the range of $2^{\circ}-50^{\circ}C$ has been investigated by the method of electrical conductivity. The values obtained have been formulated as a power series in T. Several thermodynamic parameters have been calculated for the temparature range examined and their values have been discussed in the light of current theories on the participation of solvent in micelle formation.
  2. Kun Moo LEE 5
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    Acid dissociation constants and chelate stability constants of 8-hydroxyquinoline-5-sulfonic acid have been determined for divalent metal ions. Co (Ⅱ), Ni (Ⅱ) and Zn (Ⅱ) by means of the Calvin-Bjerrum technique at the various temperatures. The standard free energy changes for the reactions at $20^{\circ}$, $30^{\circ}$, $40^{\circ}$and $50^{\circ}C$ were calculated, and the corresponding values of ${\Delta}H^{\circ}$ and ${\Delta}S^{\circ}$ applying over this temperature range are reported. The results are interpreted on the basis of current theories of metal chelate formation in aqueous solution.
  3. SANG-KI YOON;IKCHOON LEE 9
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    Partial molal volumes of anilinium chloride in several methanol-water mixtures have been determined at $30.0^{\circ}C$. The maximum in limiting slopes and the minimum in partial molal volumes at 0.4 mole fraction have been interpreted as the result of maximum electrostriction of the solvent with the minimum free volume.
  4. Kae Soo Lee 13
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    This investigation is to make comparative evaluation of the corrosion inhibiting effects of quinoline, oxine and 7-nitroso 8-hydroxy quinoline (7NHQ). In case of quinoline, and oxine, since the N atom in them functions as cation, the process involved is assumed to be cathode control. On the other hand 7-NHQ was found to form a stable chelate compound with $Fe^{++}$ ion in acidic solution and shows as anode control predominantly. After plotting polarization curves, Tafel parameters were calculated in each solution involving the inhibitors, at the same time corrosion inhibiting effects were separately measured and compared from data of both corrosion current and analytical method.
  5. SI-JOONG KIM;YOON CHANG-JU;CHANG IN-SOON 16
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    Ni, Co, Zn, Cd, Mn, Mg, Ca, Sr, Ba 등의2가 금속과 U(VI) 및 V(IV)의 이온이 만드는 $MCup_2$ 조성의 cupferrates 착화합물에 관하여, 그 용해도가 좋은 dioxane-$H_2O$, methanol-$H_2O$, ethanol-$H_2O$ 및 2-propanol-$H_2O$의 혼합용매를 사용하여, 그들의 몰분율을 변화시키면서 제 1, 제 2 및 전체의 열역학적인 안정도상수를 전위차적정법에 의하여 측정하고, 안정도 상수와 유기용매의 몰분율에 관한 실험식을 얻었다. 한편 분광광전법에 의하여 가능한 cupferrates의 전체 안정도 상수를 측적하여 이들과 비교하였다. 2가 금속 cupferrates의 안정도상수는 위에 적은 금속의 순서로 감소하고, 이들의 log $K_1$은 log $K_2$보다 크지만, U(VI)과 V(IV)의 cupferrates는 log $K_1$$K_2$여서 1:1과 1:2 착화합물 사이에 구조 변화가 있는듯하다. 몰분율이 영인 점에서의 안정도상수는 금속 cupferrates의 수용액에서의 용해반응의 평형상수에 해당하며, 금속의 착화합물의 안정도상수와 용해도와는 무관하고, K<$10^5$인 cupferrates에 관해서는 분광전법을 적용하기 어렵다.
  6. CHI SUN HAHN;DAE CHUL PARK;KOOK JIN BAE 25
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    몇가지 monoazo 一金屬錯鹽들의 UV吸收 spectra를 測定하여 이것을 基礎로 하여 그 金屬錯鹽들의 構造를 論하였다. 옆으로 찌그러진 八面體모양의 幾何學的構造를 提案하였다.
  7. Joon Suk Oh;Won Suk Kwak 29
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    lnorganic polymers, which are composed of metal (Ⅱ) ions and Schiff's Base of quinizarin-ethylenediamine, have been prepared. In order to find out proper conditions for the reaction, some investigations have been carried out to test the effect of pH, kind of solvent and the state of reagent. As a result, the highest yield occurred near pH 7 and it was found that there were not great difference in the kind of solvent and the state of reagent we had used. Most of the polymers are seemed not to be those we have attempted to prepare. They are found to be coordination polymers which have rather low molecular weight.
  8. Kee Won Cha 37
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    The separation and species of $MoO_4^{--}$ and $WO_4^{--}$ at the various PH value have been studied by the method of cation exchange chromatography. Elution curves of $MoO_4^{--}$ and $WO_4^{--}$ have been made with a 5 cm column of the resin, $Dowe{\times}50W{\times}12$(100-200 mesh), using solutions of various PH value as eluent. Complete separation of $MoO_4^{--}$ and $WO_4^{--}$ was obtained in each PH of 10% EtOH. According to the evaluation of peak position and number of peaks of elution curves, it is likely to exist cationic species of $MoO_4^{--}$.
  9. Yung Kyu Park 41
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    前報에 發表한 X-線螢光分析에 있어서의 "새로운 試料調製方法"을 물에 存在하는 微量金屬의 定量에 應用하였다. 天然水中에 存在하는 微量金屬들, Cu, Pb, Zn, Ni, Co 와 Fe을 먼저 蒸發에 依하여 濃縮시켰다. 濃縮된 溶液을 pH8로 하여 $Al_2(SO_3)_3$을 Carrier로 加하고 $H_2S$를 通하여 沈澱시켰다. 이 黃化物 沈澱을 Membranfilter로 濾過한 後 Gelatine으로 沈澱을 固定시켰다. 이것을 X-線螢光分析에 依하여 各金屬들의 絶對量을 分析한 結果 Cu, Pb, Zn, Ni와 Fe을 濃縮範圍 5∼50p.p.b.에서 相對標準偏差 14.0%以內로 測定되었다.
  10. Yung Kyu Park 45
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    天然水中의 微量金屬 Pb와 Zn을 大量의 물로부터 Dithizon-Benzol溶液으로 逆流에 依한 液一液抽出法으로 分離濃縮시켰다. 抽出된 金屬 Dithizonate를 酸性에서 Benzoly-Peroxid로 酸化하여 파괴시킨다음 金屬들의 들어있는 水溶液을 pH8로 하였다. 여기에 $Al_2(SO_4)_3$을 Carrier로 加하고 $H_2S$를 通하여 沈澱시켜, 이 黃化物沈澱을 Membranfilter로 濾過한 後 Gelatine으로 沈澱을 固定시켰다. 이것을 X-線螢光分析한 結果 濃度範圍 2.5∼100p.p.b.에서 pb는 相對標準偏差 9.0%로, Zn은 相對標準偏差 10.3%로 測定되었다.
  11. Chan Kuk Kim;Ki Nam Sang;Hwang Am Kim 49
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    螢光X線을 利用하여 珪酸鹽鑛物中의 主成分인 $SiO_2$, $Al_2O_3$, $Fe_2O_3$, CaO, MgO 및 $K_2O$를 迅速히 分析할 目的으로 試料의 處理 測定 및 各條件에 對하여 檢討하였다. 試料를 Lithium Tetraborate로 용융하여 300Mesh 以上의 微粉末로 한後 40,000Lb의 壓力으로 成型하여 Tungsten과 Chromium 對陰極의 X-線管과 LiF, EDDT, ADP의 分光結晶을 使用하여 測定하였다. 各成分에 對한 檢量曲線은 Matrix Effect를 고려하여 N.B.S 및 International Rock Standard를 選定 使用하였고 Lanthanum Oxide 및 Binder로서 Borie Acid를 첨가하여 얻었다. 各成分에 對하여 本法의 再現性 및 誤差를 檢討하기를 爲하여 I.R.S T-1을 使用하여 測定한 結果 0.47($SiO_2$), 0.85($Al_2O_3$), 0.05($Fe_2O_3$), 0.07(caO), 0.02($K_2O$), 0.13(MgO)의 標準偏差를 얻었다. 또한 化學分析植에 對한 偏差를 求하고져 Clay, Kaoline, Alunite, Wallastonite 및 Zeolite 等의 珪酸鹽鑛物을 選定하여 化學分析 및 本法에 依한 分析結果를 비교하였다.
  12. Won Taik Kim 56
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    By the chemical procedure and infra-red spectroscopy, the characteristics of humic acid were studied. The results were as follows: 1. Molecular weight. 5,200. 2. Molecular formula. $C_{240}H_{250}O_{120}N_{1O}$. 3. Rational formula. 4. Confirmation of the accurate structure of humic acid is beyond us nowadays. The structure is speculated that it may be a kind of condensed polymer of many benzene kerns in which above mentioned various functional groups are attached. Also some part of the large quantities of oxygen would be furan type carbonyl and aliphatic ethereal forms.
  13. Won Taik Kim 62
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    The adaptabilities of various nitrohumates (-K, -Na and $-NH_4$ salt) as a soil conditioner and a raw material for soluble phosphatic fertilizer were studied. 1. Nitrohumates (especially $-NH_4$ salt) protect the soil from fissures and control the phosphoric acid adsorptive functions of soils considerably. 2. Most effective nitrohumic acids as a soil conditioner were prepared with 15% $HNO_3$ solution composed of five times of original humic acids (by weight) at $80^{\circ}C$ for 2 hrs under continuous stirring. 3. When 50% (by weight) of $NH_4$-nitrohumate were added to apatites in water and boiled for 2 hrs, maximum 26% of $P_2O_5$(apatite contains 37% of $P_2O_5$) were changed into water soluble forms.
  14. You Sun Kim;Ki Soo Kim 68
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    ${\alpha},{\beta$}-dichloro-${\beta$}-phenyl propionate, Ethyl ${\alpha},{\beta$}-dibromo-${\beta$}-phenyl propionate, Etyyl ${\alpha},{\beta$}-dichloro-${\beta$}-(p-chlorophenyl)propionate, 및 dibromo-styrene 等의 化合物을 各種溶媒(dimethly formamide, diethylene glycol, 및 diethylene glyco monomethyl ether 等) 存在下에서 弗化反應을 시켜 보았으며 放射性弗素-18을 追跡子로 使用하여서 위의 化合物들의 弗化카리에 對한 反應度를 檢査하여 보았다. 一般的으로 弗化反應 生成物은 모노弗化物과 脫할로겐된 二重結合物을 生成하였다. diethylglycol 存在下에서 高溫反應시킨 條件下에서는 二重結合生成物이 많았고 diethylene glyco-monoethyl ether 存在下에서 低溫反應시킨 條件下에서는 弗化物이 多量生成하였다. 모노弗化物의 合成方式 및 確認方法에 關하여 說明하였으며 本反應의 合成上의 用途($F^{18}$ 標識化合物包含)에 言及하였다.
  15. Jae Hu Shim 75
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    4-Ethyltropolone has been prepared in three steps from cyclopentadiene by a dichloroketene process, and at the same time, a comparison has also been made with the case of tropolone synthesis. In the addition reaction of dichloroketene to cyclopentadiene as well as to ethylcyclopentadiene, and also in the separation of cycloadducts from reaction mixture, the best results were given by prevention of the reactants from dimerization. Under these condition, the yields of cycloadducts were around 70% for both. Tropolone and 4-ethyltropolone were obtained in the yield of 51% and 32%, respectively, by hydrolysis of cycloadducts with potassium acetate in aqueous acetic acid. These results revealed that the steric effect of ethylgroup was more sensitive to the hydrolysis than to the cycloaddition reaction. A comparison of UV, IR and NMR spectroscopic results of 4-ethyltropolone with those of tropolone was also made together with a brief discussion of the tropolone ring system and ethylgroup effect.
  16. Jae Hu Shim 83
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    By the three-step synthesis of alkyltropolone from five-membered cyclopentadiene, as described in Part Ⅰ, methyltropolone has been prepared. From the hydrolysis product of dichloroketene-methylcyclopentadiene cycloadduct, ${\beta}$-(Ⅰ) and ${\gamma}$-methyltropolone (Ⅱ) were separated, with the first predominating, by means of repeated fractional recrystallization and fractional vacuum sublimation. The total yield of these methyltropolones in the hydrolysis step was about 40%. Comparison of this result with those obtained in part Ⅰ revealed the following order as the relative readiness of their preparation: tropolone > methyltropolone > ethyltropolone. The reason for formation of the isomeric (Ⅱ) was discussed by an interpretation of NMR spectrum of cycloadduct in the unsaturation and methylgroup region.
  17. Jae Hu Shim 89
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    The structural investigations on the adducts, formed from dichloroketene with cyclopentadiene, methyl and ethylcyclopentadiene, have been carried out by means of infrared and nuclear magnetic resonance spectroscopy and also by their chemical behaviors. It was confirmed by this study that the adducts were formed by 1, 2-cycloaddition reaction and had the fundamental structure of bicyclo [3. 2. 0]-7,7-dichloro-2-heptene-6-one. These results were well agreed with the hypothesis that a diradical intermediate was formed as the first step in 1, 2-cycloaddition. The reaction mechanism for the process in which tropolones were formed from these adducts was also discussed.
  18. SU RAE LEE;KOO HEUNG CHUNG;HO SIK KIM 96
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    고구마중 잘라핀의 糖構成을 究明하기 위하여 고구마塊根에서 정제한 잘라핀을 脫아실化한 후 가수분해한 결과 L-rhamnose, D-fucose, D-glucose가 1:1:1의 分子比 및 上記順序의 酸安定度를 가짐을 알았다. 脫아실化한 잘라핀 1몰은 2몰을 過沃素酸에 의하여 산화되었으나 D-glucose는 산화되지 아니하였다. 따라서 고구마중 脫아실化한 잘라핀의 가능한 化學構造를 다음과 같이 제안하였다. L-$Rha_f$-(1${\to}$4)-D-$Fuc_p$-(1${\to}$3)-D-$Glu_p$-(1${\to}$11)-jalapinolic acid.