• 분석과학
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• 제35권5호
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• pp.218-227
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• 2022

A simple and fast throughput flow injection (FI) system with a merging-zone technique was designed to determine ferrous and ferric in an aqueous solution. The method is based on the direct reaction of ferrous with a Bathophenanthroline reagent (Bphen) in acidic media. The forming red complex absorbs light at 533 nm. All conditions of the flow injection system were investigated. The analytical curve of ferrous was linear in the range of 0.07 to 4 mg/L with an r² value of 0.9968. The detection and quantification limits were 0.02 and 0.04 mg/L, respectively. The molar absorptivity and Sandell's sensitivity were 4.0577 × 10⁶ L/mol cm and 25 × 10^-5 ㎍/cm², respectively. The homemade valve was low-cost with high repeatability (n = 7) at an RSD of 1.26 % and zero dead volume. The values of the dispersion coefficient were 2.318, 2.022, and 1.636 for the concentrations of 0.2, 1, and 3 mg/L, respectively. The analysis throughput of the designed flow injection unit was 57 sample per hour.

• 한국염색가공학회지
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• 제8권2호
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• pp.49-55
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• 1996

Poly(4, 4'-diphenyl ether pyromellitamic acid) was prepared from pyromellitic anhydride with 4, 4'-diamino diphenyl ether by means of low-temperature solution polymeriztion. The reation was exothermic and very fast when carried out at room temperature. The synthesized poly(4, 4'-diphenyl ether pyromellitamic acid) was converted to poly(4, 4'-diphenyl ether pyromellitimide) by thermal dehydrocyclization. FTIR analysis was widely used as a means of determining the course of imidization from intensity of characteristic bands of the imide ring at $1790cm^{-1}$ and $1490cm^{-1}$. The density of poly(4, 4'-diphenyl ether pyromellitimide) was higher than poly(4, 4'-diphenyl ether pyromellitamic acid) indicating the greater crystallinity, perhaps because of the reduction of molar volume of polymers

• Biotechnology and Bioprocess Engineering:BBE
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• 제10권6호
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• pp.494-499
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• 2005

The chemical, physical, and emulsifying properties of BSF-1, which is an extracellular lipopolysaccharide biosurfactant produced by Klebsiella oxytoca strain BSF-1, were studied. BSF-1 was found to be composed mainly of carbohydrate and fatty acids. The average molecular weight was $1,700{\sim}2,000 kDa$. The polysaccharide fraction contained L-rhamnose, D-galactose, D-glucose, and D-glucuronic acid at a molar ratio of 3:1: 1:1. The fatty acid content was 1.1 % (w/w) and consisted mainly of palmitic acid (C16:0), 3-hydroxylauric acid (3-OH-C12:0), and lauric acid (C12:0). In terms of thermal properties, BSF-1 was revealed to have inter- and intra-molecular hydrogen bonds. The hydrodynamic volume (intrinsic viscosity) of BSF-1 was 22.8dL/g. BSF-1 could be maintained as a stable emulsion for 48 h through a low-level reduction in surface tension. The optimal emulsification temperature was $30^{\circ}C$. Emulsification by BSF-1 was efficient at both acidic and neutral pH values.

• 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.

• 대한화학회지
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• 제8권4호
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• pp.179-182
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• 1964

Modified significant structure theory of liquid를 써서 액체 암모니아의 partition function을 정하여 액체 암모니아의 몰부피, 증기압, 한계점, 증발엔트로피, 표면장력을 계산한 결과 실측치와 잘 맞는 값을 얻었다.

• 한국세라믹학회지
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• 제36권12호
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• pp.1327-1334
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• 1999

Behaviors of abnormal expansion during calcination process of Ba2Ti9O20 ceramics and its related effects on the sintering characteristics were investigated as a function of precursors. When BaCO3 and TiO2 powders were used as starting materials. BaTi4O9 phase which has relatively large molar volume was formed drastically with abnormal ex-pansion during the calcination at 95$0^{\circ}C$ to 115$0^{\circ}C$ ON the contrary using BaTiO3 and TiO2 powders as starting materials led to retardation of the formation of BaTi4O9 phase and concurrently suppressed the abnormal expansion during cal-cination process. Especially the calcined powder of BaTiO3 and TiO2 had advantages in the densification and formation of Ba2Ti9O20 single phase in the sintering process.

• 약학회지
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• 제45권1호
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• pp.23-28
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• 2001

Hydrotalcite was prepared by reacting with sodium carbonate, magnesium hydroxide and aluminum chloride solutions in this study. The optimum synthesis conditions based on the yield of the product were established by applying Box-Wilson experimental design. It was found that the optimum synthesis conditions of hydrotalcite were as follows ; reacting temperature : 63~9$0^{\circ}C$, concentration of reactant solution : 18.20~19.82%, molar concentration ratio of two reactants [Mg(OH)$_2$] / (AICl$_3$.6$H_2O$) : 6.0, temperature of washing water : 29.0-34.4$^{\circ}C$, drying temperature : 56-77.6$^{\circ}C$. The physicochemical properties of hydrotalcite as medicine were studied by use of chemical analysis, bulk volume test and acid consuming capacity measurements.

• 대한화학회지
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• 제15권2호
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• pp.85-93
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• 1971

Apparent molal valumes ${\phi}_v$ and relative viscosities ${\eta}_r$ of aqueous solutions of anilinium chloride have been determined at two degree intervals from 20 to $50^{\circ}C$ in the molar concentration range 0.003 < C < 0.4. The results are discussed in terms of partial molal volumes $\={V}^{\circ}$, deviations from the Debye-H$\''{u}$ckel limiting law, partial molal expansibilities $\={E}^{\circ}$, viscosity B coefficients calculated from the Jones-Dole equation, and energy of activation for viscous flow. In aqueous solution, anilinium chloride was found to be a weak structure-maker due to its hydrophobic group.

• 대한화학회지
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• 제10권3호
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• pp.129-132
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• 1966

싸이클로핵산의 분자는 액체상태에서 대부분이 chair form으로 되어 있음이 알려져 있다. 이 사실로 부터 싸이클로핵산의 액체는 Chair form 만으로 되어있다는 가정하에 액체구조의 천이상태이론을 적용시켜 상태함을 구하고 이로부터 싸이클로핵산의 몰부피, 증기압, 한계점, 증발엔트로피 및 압축률 등의 열역학적 량을 계산한 결과 측정치와 잘 맞는 값을 얻었다.

• 한국분무공학회지
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• 제2권3호
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• pp.32-43
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• 1997

A comparison of predicted molar volume, vapor - liquid equilibrium, enthalpy of vaporization, droplet size history. and vaporization rates with several forms of equation of state has been made. The equation of state (EOS) investigated in this study includes the EOS given by Redlich - Kwong, the Soave - Redlich - Kwong, and the Peng - Robinson. Numerical results indicate that the Peng - Robinson EOS yields more accurate predictions of vapor - liquid equilibrium under a broader range of temperature and pressure conditions, especially at high pressures and near the critical point.