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Indonesian Journal of Chemistry

ijc
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Published by Universitas Gadjah Mada

ISSN : 14119420 EISSN : 24601578 DOI : -

Core Subject : Science, Engineering,

Chemical Engineering, Chemistry & Bioengineering Chemistry

Indonesian Journal of Chemistry is an International, peer-reviewed, open access journal that publishes original research articles, review articles, as well as short communication in all areas of chemistry including applied chemistry. The journal is accredited by The Ministry of Research, Technology and Higher Education (RISTEKDIKTI) No : 21/E/KPT/2018 (in First Rank) and indexed in Scopus since 2012. Since 2018 (Volume 18), Indonesian Journal of Chemistry publish four issues (numbers) annually (February, May, August and November).

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Articles 31 Documents

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Search results for , issue "Vol 8, No 3 (2008)" : 31 Documents clear

IDENTIFICATION OF SOME CARCINOGENIC POLYCYCLIC AROMATIC HYDROCARBONS IN BANGLADESHI VEHICLES EXHAUST TAR BY GAS CHROMATOGRAPHY-MASS SPECTROPHOTOMETER M. Amzad Hossain; S. M. Salehuddin
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

A more sensitive GC-MS method has been established for the determination of some carcinogenic polycyclic aromatic hydrocarbons (PAHs) in vehicles exhaust tar samples. The tar samples were extracted using dichloromethane (DMC): n-hexane solvent mixture. A multi-layer clean-up (silica gel/sodium sulphate) column was used, followed by glass fiber filter (GFF) paper. The method was successfully applied to determine a number of PAHs present in exhaust tar sample of different vehicles of the Atomic Energy Centre, Dhaka, Bangladesh.

STUDY OF NaOH - ACTIVATION TEMPERATURE INFLUENCE TOWARD CHARACTER OF MESOPOROUS CARBON BASED ON TEXTILE SLUDGE WASTE Tutik Setianingsih; Uswatun Hasanah; Darjito Darjito
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

Textile sludge waste contains many organic matters so that it is potential to be used as mesoporous carbon precursor. Actived carbon with mesopore character is effective as adsorbent and catalyst carrier of large molecules. Synthesis of the activated mesoporous carbon was done with purpose to study influence of activation temperature toward characters of the carbon. Process of the synthesis involved dry sludge (50 g) as precursor, concentrated sodium silicate solution SiO2 24.5% and Na2O 7.5% (50 mL) as template source, 1 M HCl solution (50 mL) as polimering agent, carbonization condition at 600 °C 3 h under nitrogen gas flow, activation conditions with NaOH 50% and various temperatures (400, 500, 600, 700, and 800 °C), and demineralizatin conditions with 0.1 M HCl solution for 4 h and 125 rpm. All of the products were characterized with methylen blue method to determine specific pore volume and specific surface area. The carbon obtained at optimum temperature was characterized again with surface area analyzer. Result of the research showed that the optimum condition was achieved at activation temperature of 500 °C. Characters of the synthesized carbon at the optimum condition were specific surface area of 638.32 m2/g, specific pore volume of 0.35 cm3/g, average pore diameter of 21.78 Å, and methylene blue number of 358.87 mg/g.

ADSORPTIVE REMOVAL OF HAZARDOUS INORGANIC ELEMENTS FROM WATER BY USING ORANGE WASTE Katsutoshi Inoue
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

Pectic acid contained in some fruits like orange and apple is natural chelating polymeric material, exhibiting excellent adsorption behavior for some cationic metal ions including toxic heavy metals such as lead and copper. In addition, it also exhibits excellent adsorption behavior for some hazardous inorganic anionic species like phosphorus, arsenic and fluoride by loading some high valence cationic metal ions like zirconium(IV) in advance.For the practical application to the removal of these hazardous inorganic elements from various waste water at cheap cost, orange juice residue was employed instead of pure pectic acid. Orange juice residue just after juicing was activated by saponification with small amount of calcium hydroxide to prepare the sorbent.Some hazardous cationic species like lead(II), copper(II) and cadmium(II) were effectively adsorbed on this sorbent, while toxic anionic species like phosphate, arsenate, arsenite and fluoride were also effectively adsorbed on zirconium(IV)-loaded sorbent.

AB INITIO STUDY OF AMMONIA CLUSTERS: (NH3)n (n = 2-6) Herudi Kandau; Hanggara Sudrajat; Andreas Napitupulu; Syahrul Khairi; Zaky Al-Fatony; Herman Siagian
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

Hydrogen bonded neutral clusters of ammonia, (NH3)n (n = 2-6), have been theoretically investigated employing the D95++(d,p) (and wherever necessary, higher) basis sets at the Hartree-Fock (HF) level as well as with second-order Møller-Plesset (MP2) perturbation theory. While the ammonia trimer and tetramer exhibit perfect molecular symmetries and are nonpolar, the pentamer and hexamer both optimize with slight deviations from perfect symmetries and are seen to posses marginal, but nonzero dipole moments. The (NH3)n linear clusters are seen to be chemically softer than the corresponding cyclic ones.

C-15 ACETOGENINS FROM THE MARINE ALGA Chondria Antonius R.B. Ola; Bruce F. Bowden
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

(-) Z-Pinnatifidenyne, a novel C-15 acetogenin has been isolated along with the known compound (+)-3Z,6R,7R-obtusenyne and (+) (3Z)-laurenyne from the Australian red alga Chondria armata. The structures of the compounds were elucidated based on spectral data analysis including 2D NMR spectroscopic experiment.

MECHANISM OF BORAX CRYSTALLIZATION USING CONDUCTIVITY METHOD Suharso Suharso
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

The kinetics of crystal growth of borax has been studied by using conductivity method at temperature of 25 °C and at various relative supersaturations. It was found that the growth rate increases with increasing supersaturation. At low concentration, growth occurs via a spiral growth mechanism and at high concentration birth and spread is the principal mechanism operating.

PHENOL-2-(1-METHYL ETHOXY)-METHYL CARBAMATE COUMPOUND IN ETHYL ACETATE EXTRACT OF STEM BARK OF Aglaia angustifolia Sofnie M. Chairul
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

Isolation of carbamate coumpound from ethyl acetate extract of stem bark of Aglaia angustifolia (Meliaceae), was carried out. The dried stem bark of A. angustifolia was extracted with ethanol (polar solvent), ethyl acetate (medium of polar) and water. From there extract solvent was biological activity test to Crocidolomia binotallis. Ethyl acetate extract solvent more active than another solvent, so that this extract was fractioned and clean up using chromatograpgy column, use SiO2 as stationary phase, mixture of n-hexane/ethyl acetate (10:1 ~ 1:1), ethyl acetate, and ethanol respectively as elution solution. The result of Biological activity test to C. binotallis showed that fraction of ethyl acetate inhibited growth on LC50 3.57 ppm. The compound of isolation result using HPLC, GCMS, FTIR and NMR was identified as phenol-2(1-methyl ethoxy) methyl carbamate coumpound, active as botanical insecticide.

WAX ESTERS PRODUCTION BY ALCOHOLYSIS OF PALM OIL FRACTIONS Erin Ryantin Gunawan; Dedy Suhendra
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

The lipase synthesis of wax esters using palm oil fractions (palm oil and palm kernel oil) and long chain alcohol as substrates was carried out. The present work focuses on the synthesis of wax esters using Lipozyme. Five parameters such as reaction time, temperature, amount of enzyme, molar ratio of substrates and various organic solvents of the reaction system were investigated. The optimum yields were achieved at the reaction temperature of 40 - 50 °C for palm oil (PO) and 40 °C for palm kernel oil (PKO) alcoholysis, a reaction time of 5 - 7 h for PO and 7 - 10 h for PKO alcoholysis, 0.15 g of enzyme for both PO and PKO alcoholysis, molar ratio at 3:1 (alcohol: PO or PKO), and the best solvent for the reactions was hexane. Percentage yields of esters obtained at these optimum reaction conditions was 83% refined, bleached and deodorized (RBD) palm oil alkoholysis and 87% for RBD palm kernel oil alcoholysis respectively

TRANSPORT BEHAVIOR OF Cr(III), Cd(II), Pb(II), AND Ag(I) IONS THROUGH BULK LIQUID MEMBRANE CONTAINING p-tert-BUTYLCALIX[4]ARENE–TETRADIETHYLACETAMIDE AS ION CARRIER Maming Maming; Jumina Jumina; Dwi Siswanta; Hardjono Sastrohamidjojo; Keisuke Ohto
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

The study on the transport behavior of Cr(III), Cd(II), Pb(II), and Ag(I) through bulk liquid membrane using p-tert-butylcalix[4]arene-tetradiethylacetamide as ions carrier has been conducted. The aims of this work are to determine the optimum condition, efficiency, and transport selectivity of the carriers for those ions. Both optimum condition and transport efficiency were obtained by determination of the concentration of transported ions with variation of the source phase pH, ion carrier concentration, the nature of decomplexant agent in the receiving phase, and transport time. The transport selectivity of the ion carrier was obtained from the ions competition transport experiments. The amount of Cr(III), Pb(II), Cd(II), and Ag(I) transported across liquid membrane were 11.6, 25.5, 39.5, and 42.1% respectively. The ion carrier is selective for Cd(II), Pb(II), Ag(I), and strongly depends on the nature of decomplexant agent as well as transport mechanism. The remarkable selectivity was shown by the ion carrier to Ag(I) when the transport process was carry out under high concentration of acid in the source phase.

CONFORMATIONAL EQUILIBRIUM AND SPECTROSCOPIC PROPERTIES OF CALIX[4]ARENE: THEORETICAL STUDY USING AB INITIO METHOD Hanggara Sudrajat; Ria Armunanto
Indonesian Journal of Chemistry Vol 8, No 3 (2008)
Publisher : Universitas Gadjah Mada

Molecular structures were optimized for the calix[4]arene by ab initio method at the Hartree-Fock level of theory using LANL2DZ and 6-311G basis sets. Conformational equilibrium of four calix[4]arene conformers are reported. The results are compared with experiment, force field, and semiempirical molecular orbital calculations. General trends in relative stabilities of calix[4]arene decrease in following order: cone > partial-cone > 1,2-alternate > 1,3-alternate. The most stable conformer is the cone conformer that is stabilized by an array of four hydrogen bonds and these results agree with the reported experimental observations. All structures were analyzed using theoretical IR, UV-Vis, and 1H NMR spectra attributed to the conformational equilibrium at the Hartree-Fock level of theory using LANL2DZ basis set.

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