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INDONESIA
Indonesian Journal of Chemistry
ISSN : 14119420     EISSN : 24601578     DOI : -
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 25 Documents
Search results for , issue "Vol 20, No 1 (2020)" : 25 Documents clear
Homology Modeling and Structural Dynamics of the Glucose Oxidase Farhan Azhwin Maulana; Laksmi Ambarsari; Setyanto Tri Wahyudi
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (487.111 KB) | DOI: 10.22146/ijc.39135

Abstract

Glucose oxidase from Aspergillus niger IPBCC.08.610 (GOD_IPBCC) is a locally sourced flavoenzyme from Indonesia that can potentially be developed in a variety of industrial processes. Although this enzyme has a high activity in catalyzing the redox reactions, the use of this enzyme was still limited to be applied as glucose biosensor. Using information from the amino acid sequences, a computational structure of GOD_IPBCC was therefore designed by homology modeling method using two homologous structures of GOD from protein data bank (1CF3 and 5NIT) as the templates. The quality of the resulting structures was evaluated geometrically for selection of the best model, and subsequently, 50 ns of MD simulations were carried out for the selected model as well as the corresponding template. Results obtained from the validation analysis showed that the 1CF3 template-built structure was selected as the best reliable model. The structural comparison exhibited that the best-modeled structure consisted of two functional domains and three catalytic residues similarly to the corresponding experimental structure. The overall dynamic behavior of the 50 ns of the structure was structurally stable and comparable with that of the positive control both from globally and locally observations. Implications of these stable nature within the best-modeled structure unfold the possibilities in search of notable residues and their roles to enhance enzyme thermostability.
Structure and Optical Properties of Al-Doped ZnO Nanodrums as Anti-Reflection Coating Material in Solar Cells Putri Luthfiana Sari; Hanik Munawaroh; Sayekti Wahyuningsih; Ari Handono Ramelan
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (431.127 KB) | DOI: 10.22146/ijc.39260

Abstract

Al-doped ZnO (AZO) nanodrums were synthesized using hydrothermal method at 80 °C for 20 h using precursor Zn(CH3COO)2·2H2O and Al(OH)(CH3COO)2 as a dopant by varying the addition of Al concentrations in the range of 0, 1, 5, 10, 15, and 20 mM. The variation of Al can affect structure properties, optical properties and the crystal growths of ZnO. Addition of Al can inhibit the crystal growth with the decrease of the crystal size ranging from about 43.46 to 37.21 nm. Morphology of Al variation doped ZnO of Al was studied using a Scanning Electron Microscope (SEM) and Transmission Electron Microscope (TEM) and showed nanodrums morphology. Optical properties of thin film AZO was evaluated using UV-Visible spectrophotometer. The transmission spectra showed that AZO has ~85% transparency in the visible spectra with a sharp peak in the UV region. AZO with the addition of 20 mM Al has the largest transmittance and the lowest reflectance. The crystallite size of AZO can affect optical properties with the occurrence of blue shift. The thin film with transparent properties is a good candidate for application in the dye-sensitized solar cells, such as anti-reflecting coating. AZO was prepared as anti-reflection on the DSSCs system. The best efficiency of DSSCs performance was examined by varying the thickness of the layers of AZO and pointed an efficiency improvement up to 18.29 times.
New Access to Pyrano[2,3-c]pyrazole-3-carboxylates via Domino Four-Component Reaction and Their Antimicrobial Activity Muhammad Siddiq Maarop; Fatin Nur Ain Abdul Rashid; Mohd Fazli Mohammat; Zurina Shaameri; Saiful Azmi Johari; Mazurah Mohamed Isa; Anis Low Muhammad Low
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (347.97 KB) | DOI: 10.22146/ijc.39566

Abstract

A library of some novel classes of pyrano[2,3-c]pyrazole-3-carboxylates was synthesized by employing uncatalyzed domino four-component reaction using diethyloxaloacetate, hydrazine hydrate, aldehydes and malononitrile in refluxing of ethanol-acetic acid solvent systems. Series of domino reactions involving of pyrazolone formation, Michael addition, and Thorpe-Ziegler cyclization reaction managed to produce the cyclized products from moderate to excellent yield. This protocol provides a reliable, general and salient procedure for the title compound using a one-pot approach. Preliminary biological screening unveiled limited potentials of this class of compounds for antimicrobial lead compound due to its limited solubility properties.
Thermal Process of Castor and Plant Based Oil Mohammad Haniff Ahmad; Wan Asma Ibrahim; Jahirah Sazali; Izirwan Izhab; Zulkafli Hassan
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (366.657 KB) | DOI: 10.22146/ijc.39711

Abstract

Castor oil is an oil derived from castor seed from a plant Ricinus communis. The versatility of castor oil is highly attributed by 12-hydroxy-9-octadecenoic acid (ricinoleic acid) and its functional group. It is an oil that cannot be consumed by a human. However, castor oil actually can be used to produce many valuable products such as chemicals, paint, and cosmetics due to its unique characteristic which contains a high percentage of ricinoleic acid that helps in producing many valuable products. The utilization of vegetable oils is currently in the highlight of the chemical industry, as they are one of the most important renewable resources due to their universal availability, inherent biodegradability, low price, and eco-friendly. Therefore, the main aim of this paper is to focus on the thermal cracking of castor oil with Zeolite ZSM-5 as the catalyst generates products consisting alcohol, methyl esters and fatty acids which are valuable raw materials for industries. The background, characteristics, composition, properties and industrial application of castor oil have also been discussed. The important properties and various applications of castor oil which can be obtained from toxic seeds have much greater potential than other available vegetable oils.
Facile Synthesis, Characterization and in vitro Antibacterial Efficacy of Functionalized 2-Substituted Benzimidazole Motifs Olayinka Oyewale Ajani; Olaoluwasubomi Eneyeme Joseph; King Tamunodikibugerere Iyaye; Natasha October; Damilola Victoria Aderohunmu; Shade John Olorunshola; Oluwatosin Yemisi Audu
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (2378.752 KB) | DOI: 10.22146/ijc.40448

Abstract

A series of functionalized 2-substituted benzimidazole motifs was designed and successfully synthesized via thermal cyclization of 1,2-diaminobenzene on COOH end of L- leucine to achieve benzimidazole derivatives 6 as the essential precursor. The coupling of the precursor 6 with benzaldehyde derivatives a-h, ketone series i-k, and aryl sulfonyl chlorides l-n led to the formation of the targeted 2-substituted benzimidazole motifs 7a-n in improved yields. The targeted benzimidazole motifs were structurally authenticated through their spectral data and microanalytical parameters. The targeted final moieties were investigated for potential antimicrobial activity using the agar diffusion method with gentamicin as the clinical standard. All the compounds had a broad spectrum of activity with compound 7k having the highest remarkable activity with MIC of 0.98 ± 0.02 µg/mL and MBC value of 3.91 ± 0.10 µg/mL. These findings suggest that compound 7k containing camphor might be a good candidate for the design of new antimicrobial small-molecule drugs.
Thermal and Structure Analysis Based on Exfoliation of Clay in Thermosensitive Polymer by in-situ Polymerization Marwah Noori Mohammed; Kamal Yusoh; Jun Haslinda binti Haji Sharifuddin
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (367.459 KB) | DOI: 10.22146/ijc.40872

Abstract

Poly(N-vinylcaprolactam) (PNVCL) offers superior characteristics as a thermoresponsive polymer for various potential applications. An attractive procedure, namely in-situ polymerization, was used to prepare NVCL/clay nanocomposite in different clay ratios. Organo-modified clay as C20 and B30 were employed in a range between 1–5% based on weight. Thermogravimetric analysis (TGA) and Fourier transform infrared spectroscopy (FTIR) were used to study thermal decomposition and to assess bond conversion during polymerization of the nanocomposite. This research was conducted to study PNVCL characteristics with the addition of clay as a nanocomposite. The stretch mode of the carboxylic group (C=O) and (C=C) was present in the band range about ~1635 cm–1 for the C20, but it was ranging between 1640 to 1664 cm–1 for the B30 of the nanocomposite. It was observed that the decomposition was different for each type of organoclay and the temperature peaked at 30 to 800 °C, to measure the degradation points at 5, 10, and 50%. Comparison results for FTIR and TGA showed that the best nanocomposite was found in the C20 (3%) case.
Tropical Tannin for Engineering Application Nor Adzwa Binti Rosli; Wan Asma Ibrahim; Zulkafli Hassan; Azizul Helmi Bin Sofian
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (7.74 KB) | DOI: 10.22146/ijc.40877

Abstract

In this study, some approaches have been proposed to establish an alternative and option of brand-new compounds by using green sources that can minimize the environmental threat in the engineering application industry. Tannin, a chemical component extracted from plant origin, has the potential to bind with proteins and other polymers. The description of tannin can be amplified to cover a complete mass of constituents which give typical phenolic reactions, and hence, it has the properties to interact with the aqueous solution. The potential of tannin to associate allows its usability in the oil and gas industry. The aim of this review in this particular context will be emphasized the use of tannin in the implementation of drilling fluid, mercury removal, wastewater treatment, and corrosion inhibitor.
Formulation of Emulsified Modification Bitumen from Industrial Wastes Mohd Najib Razali; Syarifah Nur Ezatie Mohd Isa; Noor Adilah Md Salehan; Musfafikri Musa; Mohd Aizudin Abd Aziz; Abdurahman Hamid Nour; Rosli Mohd Yunus
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (249.721 KB) | DOI: 10.22146/ijc.40888

Abstract

The aim of this research was to characterize and analyze the formulation of emulsified modification bitumen (EMB) as well as the industrial wastes used in the formulation. Bitumen being a non-renewable product with severe environmental issues arising lately led to the use of industrial wastes such as plastic and recycled base oil in this research. Physical characteristic studies were performed to analyze the decomposition temperature, boiling point, flash point, density, moisture content, element content in waste plastics, and flowability of bitumen emulsion. Eight ratios of modified bitumen were formulated and compared with the industrial grade bitumen. The modified bitumen with a penetration value of 103 mm and softening value at 49 °C was chosen for the emulsification process where three emulsifiers were added into the mixture of bitumen and water. These samples were compared with the industrial bitumen emulsion. From the analysis, the formulated emulsion was obtained from a mixture consists of 20% bitumen, 7% polymer, and 73% recycled base oil.
Chemical Reduction Behavior of Zirconia Doped to Nickel at Different Temperature in Carbon Monoxide Atmosphere Norliza Dzakaria; Maratun Najiha Abu Tahari; Fairous Salleh; Alinda Samsuri; Masitah Abdul Halim Azizi; Tengku Shafazila Tengku Saharuddin; Muhammad Rahimi Yusop; Wan Nor Roslam Wan Isahak; Mohamed Wahab Mohamed Hisham; Mohd Ambar Yarmo
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (932.319 KB) | DOI: 10.22146/ijc.40891

Abstract

The reduction behavior of nickel oxide (NiO) and zirconia (Zr) doped NiO (Zr/NiO) was investigated using temperature programmed reduction (TPR) using carbon monoxide (CO) as a reductant and then characterized using X-ray diffraction (XRD), nitrogen absorption isotherm using BET technique and FESEM-EDX. The reduction characteristics of NiO to Ni were examined up to temperature 700 °C and continued with isothermal reduction by 40 vol. % CO in nitrogen. The studies show that the TPR profile of doped NiO slightly shifts to a higher temperature as compared to the undoped NiO which begins at 387 °C and maximum at 461 °C. The interaction between ZrO2 with Ni leads to this slightly increase by 21 to 56 °C of the reduction temperature. Analysis using XRD confirmed, the increasing percentage of Zr from 5 to 15% speed up the reducibility of NiO to Ni at temperature 550 °C. At this temperature, undoped NiO and 5% Zr/NiO still show some crystallinity present of NiO, but 15% Zr/NiO shows no NiO in crystalline form. Based on the results of physical properties, the surface area for 5% Zr/NiO and 15% Zr/NiO was slightly increased from 6.6 to 16.7 m2/g compared to undoped NiO and for FESEM-EDX, the particles size also increased after doped with Zr on to NiO where 5% Zr/NiO particles were 110 ± 5 nm and 15% Zr/NiO 140 ± 2 nm. This confirmed that the addition of Zr to NiO has a remarkable chemical effect on complete reduction NiO to Ni at low reduction temperature (550 °C). This might be due to the formation of intermetallic between Zr/NiO which have new chemical and physical properties.
Removal of Methylene Blue from Aqueous Solution by Using Electrical Arc Furnace (EAF) Slag Suhanna Natalya Mohd Suhaimy; Luqman Chuah Abdullah
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (263.04 KB) | DOI: 10.22146/ijc.40910

Abstract

In recent years, environmental protection has gained a major concern. In line with the rapid growth of various industries, high amount of effluent has been generated and discharged to the environment. One of the concerns is the presence of synthetic dye in the wastewater stream, as it may endanger human and aquatic life. In this experiment, the Electrical Arc Furnace (EAF) slag has been used as an adsorbent to remove methylene blue from the aqueous solution. Batch experiments have been conducted, and the effects of initial dye concentration, pH, adsorbent dosage and temperature were studied respectively. Chemical treatment has been performed to modify the adsorbent. The results reveal that treated EAF Slag has higher efficiency in removing methylene blue compared to raw EAF slag. More pores have been exposed, and impurities on the adsorbent’s surface have been removed, to enhance better removal efficiency. The maximum adsorption capacity for treated EAF is 14.2029 mg/g and for raw EAF Slag is 9.615 mg/g. The maximum removal percentage for treated EAF Slag is 71.01%, whereas raw EAF shows 37.19% removal at pH 10. Both raw EAF Slag and treated EAF slag fits the data for the Langmuir isotherm model which obeys the monolayer adsorption process.

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