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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 1,981 Documents

84 85 86 87 88

Characterization of ZrO2-Montmorilonite Pillarization Process from Local Zirconium Oxychloride Local Made PSTA-BATAN Muzakky Muzakky; Herry Poernomo
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Characterization of the pillarization process product of ZrO2-montmorillonite from Zirconium oxychloride local made of PSTA-BATAN has been done. The objective of this research is to control the quality of pillarization process product of the new material ZrO2-montmorilonite. This new material was produced from local made Zirconium oxychloride (ZOC) of PSTA-BATAN by dry process and bentonite (Na-montmorillonite) imported from Thailand by the pillarization process. During optimization the pillarization quality control would be followed by absorbance using Diffuse Reflectance Ultraviolet-Visible (UV-Vis DRS) spectroscopy and X-Ray Diffraction (XRD). While the type of functional group can be detected by Fourier Transform Infrared (FTIR) spectrophotometry, and the surface image was observed by using Transmission Electron Microscopy (TEM) and BET methods. The result gained showed that the optimum quality of ZrO2-montmorillonite was at Zr concentration of 0.2 M with the absorbance of 1.04 au by XRD and DRS. The best precursor used was ethylene glycol with a drying process in the cold conditions at the absorbance of 1.2 au. The best calcination process was at the temperature of 600 °C with the reached absorbance value of 1.3 au. The results of TEM image observation after calcination at the temperature of 600 °C were clearer and more porous than before and showed specific surface area of 105 m2/g. The interpretation results of FTIR spectra on the new material of ZrO2-montmorillonite contained the cluster of ΞSi-OH, ΞAl-OH and Si-O functional groups indicating pillar groups.

The Effect of Ingredients Mixing Sequence in Rubber Compounding upon Vulcanization Kinetics of Natural Rubber: An Autocatalytic Model Study Abu Hasan; Rochmadi Rochmadi; Hary Sulistyo; Suharto Honggokusumo
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

This study examined the effect of ingredients mixing sequence to the vulcanization kinetics of natural rubber. The effects of mixing temperature, vulcanization temperature, and the carbon black type upon the kinetics were also studied by using rheography and an autocatalysis reaction model approach. The results showed that this model is good in providing information on vulcanization reaction kinetics of natural rubber. High vulcanization temperature resulted in high reaction rate constant. The more black carbon mixed at the beginning of the rubber mixing process, the higher reaction rate constant would be. The mixing of carbon black and rubber chemicals mixed into the rubber subsequently resulted in the higher reaction rate constant compared with that of simultaneously.

Preparation and Characterization of a Novel Cocrystal of Atorvastatin Calcium with Succinic Acid Coformer Yudi Wicaksono; Dwi Setyawan; Siswandono Siswandono; Tri Agus Siswoyo
Indonesian Journal of Chemistry Vol 19, No 3 (2019)
Publisher : Universitas Gadjah Mada

Preparation and characterization of a novel cocrystal of atorvastatin calcium with succinic acid coformer were successfully performed. This research aims to modify the crystalline form of atorvastatin calcium through cocrystallization with succinic acid coformer. The cocrystal was prepared by a solvent evaporation method and characterized by Powder X-Ray Diffraction (PXRD), Differential Scanning Calorimetry (DSC), Fourier Transform Infrared Spectroscopy (FTIR) and Scanning Electron Microscopy (SEM). The atorvastatin calcium-succinic acid cocrystal has new crystalline peaks at 2θ of 12.9, 18.2 and 26.7° indicating the formation of a new crystalline phase. The cocrystal showed the melting point at 205.7 °C with an enthalpy of fusion 30.2 J/g which is different from the initial components. The FTIR spectra of cocrystal showed the shifting of absorption peaks of groups of initial components indicating of formation of atorvastatin calcium-succinic acid cocrystal through acid–amide intermolecular hydrogen bond interactions. The solubility and dissolution test showed that the cocrystal has solubility and dissolution rate significantly higher than the solubility and dissolution rate of pure atorvastatin calcium.

Effect of CO2 Flow Rate and Carbonation Temperature in the Synthesis of Crystalline Precipitated Calcium Carbonate (PCC) from Limestone Sri Wardhani; Fanny Prasetia; Mohammad Misbah Khunur; Danar Purwonugroho; Yuniar Ponco Prananto
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

The effect of CO2 flow rate and carbonation temperature were studied in the synthesis of PCC from limestone using carbonation method. The synthesis was started by dissolving CaO that was obtained from calcination of limestone into HNO3 6M. The solution was then added with ammonia solution and then streamed with CO2 until pH 8 with flow rates of 0.5; 1.0; 1.5; and 2.0 L/min. The optimum flow rate obtained from this stage was then applied in the carbonation process with temperatures of 50, 80, 100, 150, 200, and 250 °C. The results showed that low flow rate give reasonably high yield but the yields obtained in every flow rate used in this work has insignificant difference based on F-test. The optimum flow rate used for the synthesis of PCC in the next stage was 0.5 L/min with a yield of 62.95%. Different carbonation temperature influences the polymorphs and crystallinity of the synthesized PCC. The synthesized PCC was analyzed by FT-IT, powder-XRD, SEM-EDX, and PSA. FT-IR analysis showed stretching vibrations of C–O at 1419, 1479, and 1384 cm-1 which correspond to calcite, vaterite, and aragonite respectively. Powder-XRD and SEM-EDX confirms that at the carbonation temperature of 50 °C, calcite and vaterite were formed, while at the carbonation temperature of 80 °C, mixture of calcite-vaterite-aragonite were obtained. Higher carbonation temperature changes the vaterite and aragonite polymorphs into calcite, and the best crystallinity was obtained at 250 °C. PSA analysis showed that the particle diameter of the synthesized PCC was about 3.58 to 38.14 µm.

The Blending of EPDM/NR with Maleic Anhydride as Compatibilizer: Comparing the Effect of Accelerators on Cure Characteristic and Mechanical Properties Hesty Eka Mayasari; Ike Setyorini; Arum Yuniari
Indonesian Journal of Chemistry Vol 19, No 1 (2019)
Publisher : Universitas Gadjah Mada

The blending of ethylene propylene diene monomer/natural rubber (EPDM/NR) needs much attention because of their incompatibility. In this work, the influence of accelerator type on cure characteristics and mechanical properties of 60/40 EPDM/NR blend was investigated. The compounds were prepared by controlling the migration of curative and using maleic anhydride as the compatibilizer. Three types of accelerators were studied: 2,2-dithiobis(benzothiazole) (MBTS), the combination of MBTS and tetramethyl thiuram disulfide (TMTD), and n-tert-butyl-2-benzothiazolesulfenamide (TBBS). The cure characteristic, mechanical properties, and morphology of the composites had been investigated by rheometer, tensile testing machine, hardness durometer and scanning electron microscope (SEM). Blending of EPDM/NR with various accelerator gave different composite characteristics. MBTS, used in single or binary accelerator system, provided good mechanical properties. TBBS gave the longest scorch time, the lowest crosslink density and poor mechanical properties, except tear strength. Binary accelerator, MBTS/TMTD, provided the lowest processing time and the highest cure rate, but not significantly different from MBTS. Binary accelerator gives the best aging resistance and compatibility blend. These results correspond well with SEM micrograph. From the study, it can be concluded that binary accelerator system was the proper accelerator for EPDM/NR blend.

Preparation of a New Cd(II)-Imprinted Polymer and Its Application to Preconcentration and Determination of Cd(II) Ion from Aqueous Solution by SPE-FAAS Teguh Wirawan; Ganden Supriyanto; Agoes Soegianto
Indonesian Journal of Chemistry Vol 19, No 1 (2019)
Publisher : Universitas Gadjah Mada

A novel ion Imprinted polymer (IIP) material with 8-hydroxyquinoline (8HQ) (the complexing ligands), methacrylic acid (MAA) (the monomers), ethylene glycol dimethacrylate (EGDMA) (the crosslinker agent), benzoyl peroxide (the initiator), and ethanol-acetonitrile (2:1) (the porogen) as adsorbent for the determination of cadmium by solid phase extraction–flame atomic absorption spectrometry (SPE-FAAS) has been synthesized. Synthesis of IIP was done by precipitation polymerization method. The imprinted Cd(II) ions were removed by leaching method using 1 mol L-1 nitric acid. The IIP was characterized by fourier transform infra-red (FT-IR) spectroscopy and scanning electron microscopy (SEM) to ensure successful synthesis of IIP. The experimental parameters for SPE extraction, such as pH of the sample, loading rate, and elution rate, have been optimized. The optimum pH for quantitative Cd(II) retention was 6, and the elution was completed with 2 mL of 1.0 mol L-1 nitric acid. The optimum loading rate was 0.5 mL min-1. Under optimum conditions, the proposed method with theoretical enrichment factor 50 times has a detection limit of 0.5 µg L-1 and the recovery of 97.75%.

Adsorption of Ni(II) Ion onto Calcined Eggshells: A Study of Equilibrium Adsorption Isotherm Hans Kristianto; Novitri Daulay; Arenst Andreas Arie
Indonesian Journal of Chemistry Vol 19, No 1 (2019)
Publisher : Universitas Gadjah Mada

Adsorption is one of the most effective and economical method to treat heavy metals in water. In this study, we utilize waste chicken eggshells as biosorbent to adsorb Ni(II). Furthermore we study the effect of eggshell calcination on its adsorption performance. The effect of calcination on the characteristic of eggshell was observed using Fourier Transform Infrared Spectroscopy (FTIR) and Scanning Electron Microscope-Energy Dispersive X-ray Spectroscopy (SEM-EDS). It could be observed that CaCO3 in eggshell was converted into CaO, and from SEM images the calcined eggshell became more porous than the uncalcined one. The effect of various parameters such as initial Ni(II) solution pH and initial Ni(II) concentration was investigated using batch adsorption experiments. The data obtained then fitted to Langmuir, Freundlich, Temkin, and Dubinin-Radushkevich isotherms. The best pH for Ni(II) adsorption was found to be 6. From Langmuir and Dubinin-Radushkevich, it was found that calcined eggshells gave 60 times higher maximum adsorption capacity then uncalcined one. This increase was possible due to more porous structure of calcined eggshells. The adsorption process was found to be exothermic and physisorption. This result was confirmed by the decrease of % removal with increase of temperature. Furthermore, Langmuir isotherm was found to be the best model, indicating adsorption of Ni(II) was monolayer adsorption on homogenous surface.

Molecular Docking, Dynamics Simulation, and Scanning Electron Microscopy (SEM) Examination of Clinically Isolated Mycobacterium tuberculosis by Ursolic Acid: A Pentacyclic Triterpenes Dian Ayu Eka Pitaloka; Sophi Damayanti; Aluicia Anita Artarini; Elin Yulinah Sukandar
Indonesian Journal of Chemistry Vol 19, No 2 (2019)
Publisher : Universitas Gadjah Mada

The purpose of this study was to analyze the inhibitory action of ursolic acid (UA) as an antitubercular agent by computational docking studies and molecular dynamics simulations. The effect of UA on the cell wall of Mycobacterium tuberculosis (MTB) was evaluated by using Scanning Electron Microscopy (SEM). UA was used as a ligand for molecular interaction and investigate its binding activities to a group of proteins involved in the growth of MTB and the biosynthesis of the cell wall. Computational docking analysis was performed by using autodock 4.2.6 based on scoring functions. UA binding was confirmed by 30 ns molecular dynamics simulation using gromacs 5.1.1. H37Rv sensitive strain and isoniazid-resistant strain were used in the SEM study. UA showed to have the optimum binding affinity to inhA (Two-trans-enoyl-ACP reductase enzyme involved in elongation of fatty acid) with the binding energy of -9.2 kcal/mol. The dynamic simulation showed that the UA-inhA complex relatively stable and found to establish hydrogen bond with Thr196 and Ile194. SEM analysis confirms that UA treatment in both sensitive strain and resistant strain affected the morphology cell wall of MTB. This result indicated that UA could be one of the potential ligands for the development of new antituberculosis drugs.

Coating of 2-Aminobenzimidiazole and 1-(o-Tolyl)biguanide Functionalized Silicas on Iron Sand Magnetic Material for Sorption of [AuCl4]– Nuryono Nuryono; Nur Mutia Rosiati; Abraham L Rettob; Suyanta Suyanta; Yateman Arryanto
Indonesian Journal of Chemistry Vol 19, No 2 (2019)
Publisher : Universitas Gadjah Mada

Two novel materials of 2-aminobenzimidiazole (AB) and 1-(o-tolyl)biguanide (TB) modified silicas coated on the iron sand magnetic material (MM@SiO2/AB and MM@SiO2/TB) have been synthesized and were used to adsorb Au(III) from Au/Cu/Ni solution. Silica layering MM was modified with polyamino compounds via a sol-gel process using a sodium silicate solution, 3-chloropropyltrimethoxysilane (CPTS) and modifier compounds. Adsorption of Au(III) on MM@SiO2/AB and MM@SiO2/TB was investigated in a batch system by varying pH, initial concentration, contact time and the presence of other metal ions (Cu(II) and Ni(II)). The results showed that MM@SiO2/AB and MM@SiO2/TB were successfully synthesized through the sol-gel process using cross-linking agent CPTS. Adsorption of Au(III) on MM@SiO2/AB and MM@SiO2/TB decreased with the increase of pH and followed the Langmuir isotherm models with adsorption capacity of 17.15 and 9.44 mg/g, respectively. The adsorption kinetics fit to pseudo-second-order model with the rate constants of 1.16 × 10-2 and 1.46 × 10-2 g mg-1 min-1, respectively. MM@SiO2/AB and MM@SiO2/TB gave a high selectivity towards Au(III) in a mixture of Cu(II) and Ni(II). The desorption using thiourea 1 M solution in 1 M HCl of metal ions showed that percentage of Au(III) desorbed was higher than that of Cu(II) and Ni(II).

Optimization of Production Process of Nano-Calcium Oxide from Pinctada maxima Shell by Using Taguchi Method Kendri Wahyuningsih; Jumeri Jumeri; Wagiman Wagiman
Indonesian Journal of Chemistry Vol 19, No 2 (2019)
Publisher : Universitas Gadjah Mada

West Nusa Tenggara is a center of sea oyster farming for Pinctada maxima in Indonesia. The calcium carbonate (CaCO3) compounds in the shell are one of the decomposed natural minerals to produce calcium oxide (CaO) compound which is able to be used as an alternative heterogeneous catalyst in nanometer scale. This research aims to discover the control factors which influence the production process of nanometer-scaled CaO heterogeneous catalyst and choose the best condition in its production process with a better-quality product. Calcined pearl shell (P. maxima) powder is milled by using Shaker mill. The experimental design is performed by using Taguchi method with an orthogonal matrix consisting of 4 control factor variables, i.e. milling time, ball-to-powder weight ratio, the diameter of milling beads and extent of milling the vial. The selection of best control factor variable combination is computed by using multiresponse loss function. ANOVA analysis shows that the product quality parameter of nano-calcium oxide is influenced by all experiment factors. Multi-response loss function analysis results an optimum factor and level combination under process condition happens during the duration of 3 h milling, the ball-to-powder weight ratio is 1:10, the diameter of milling beads is 5 mm and 55% extent of filling the vial.

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