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Indonesian Journal of Chemistry

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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 25 Documents

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Search results for , issue "Vol 20, No 1 (2020)" : 25 Documents clear

Application of Functionalized Multi-Walled Carbon Nanotubes for Growth Enhancement of Mustard Seed Germination Agus Subagio; Erma Prihastanti; Ngadiwiyana Ngadiwiyana
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Multi-walled carbon nanotubes (MWCNTs) are one of the nanomaterials that can be applied to agriculture. This work investigates the beneficial effects of MWCNT function on mustard plants. In this study, the material of MWCNTs is functionalized with nitric acid to attach the carboxylic group onto the tube wall. The functionalized MWCNTs were characterized by SEM, TEM, XRD, and FTIR. The MWCNT diameter produced ranges from 20 to 50 nm and the inner diameter is 5 to 10 nm at the pyrolysis temperature of 900 °C. It was found that crystallites of the MWCNTs have (002) and (100) directions. There is a weak peak in MWCNTs prior to the functionalization process due to the presence of metal carbide (Fe3C), which serves as an active catalyst. FTIR results clearly indicate the presence of hydroxyl and carboxylic groups. These functionalized MWCNTs were dispersed into distilled water with various concentrations at 25, 50 and 75 µg/mL. By utilizing an immersion time of 24 h, mustard (Brassica juncea) seeds were soaked in each functionalized and non-functionalized MWCNT solution. Functionalized MWCNT solution at a concentration of 50 µg/mL was found to affect the growth of mustard seeds more significantly.

Adsorption Study of Rhodamine B and Methylene Blue Dyes with ZSM-5 Directly Synthesized from Bangka Kaolin without Organic Template Ani Iryani; Hadi Nur; Mardi Santoso; Djoko Hartanto
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Rhodamine B (RB) and Methylene Blue (MB) dyes adsorption using adsorbent ZSM-5 synthesized from Bangka kaolin were investigated in this study. The effects of the initial concentration, contact time and temperature on the adsorption process were also analyzed. The effect of the initial concentration and contact time played an important role in the adsorption process; however, the effect differs significantly in both dyes. The temperature plays little role in the dye adsorption process. The results showed the adsorption process occurred in ZSM-5 adhere to Langmuir isothermal adsorption model showing that the adsorption process occurred to be monolayer. Based on the kinetics studies, the pseudo-first-order kinetic model represents the adsorption kinetics that occurs for both dyes onto the synthesized ZSM-5. Thermodynamic parameters namely Gibbs free energy (ΔG°), standard entropy changes (ΔS°) and standard enthalpy (ΔH°) reveal that the adsorption process onto ZSM-5 for both dyes was spontaneous and exothermic.

Synthesis, Spectroscopic and Computational Studies of Some Metals Chelates with Chromene-2-one and Pyrazine-Based Ligands Taghreed Mohy Al-Deen Musa; Mahmoud Najim Abid Aljibouri; Bayader Fadhil Abbas; Nahid Hasani
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

The present paper deals with the synthesis of cobalt(II), nickel(II), copper(II) and cadmium(II) complexes with two bidentate ligands, L1 (3-(quinoxaline-2-yl)-coumarin) and L2 (2-methylene-2H-chromene-3-(methyl carbonimidic)thioanhydride). The L1 ligand was prepared by treating w-bromo-3-acetylcoumarin with 1,2-phenylenediamine whereas the ligand L2 was prepared through substitution reaction ofw-bromo-3-acetylcoumarin with potassium thiocyanate in ethanol medium. The confirmation of the structures for L1 and L2 were done by (C.H.N.S.) elemental analysis, FT-IR, NMR and mass spectra. The metal complexes of cobalt(II), nickel(II), copper(II) and cadmium(II), with L1 and L2, were prepared and isolated in the solid state then characterized by (C.H.N.M) elemental analysis, proton and carbon-13 NMR, FT-IR and mass spectra. Furthermore, the thermal analysis (TG-DSC) for some complexes assisted us in the elucidation of the suggested structures of complexes and confirmed their thermal stability. The results obtained from elemental analysis, magnetic susceptibility and thermal analysis confirmed that all metal complexes were formed in 2:1 molar ratio of ligand to metal with octahedral structures except cadmium(II) complexes which were in a tetrahedron geometry with 1:1 mole ratio. The complexes are found to be soluble in DMF and DMSO. The results obtained from TG-DSC analysis revealed that the metal complexes were thermally stable with point decomposition over 350 °C. The DFT/TDDFT calculations were carried out to provide the electronic structures and spectra of the compounds.

Overexpression of Lipase Gene from Alcaligenes sp. JG3 and its Activity toward Hydrolysis Reaction Norman Yoshi Haryono; Winarto Haryadi; Tri Joko Raharjo
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Bacterial lipase holds an important role as a new source for many industrial catalysts. The investigation and understanding of the lipase-encoding gene become apparent as the key step for generating high-quality lipase as biocatalyst for many chemical reactions. In this study, bacterial lipase from Alcaligenes sp. JG3 was produced via overexpression gene method. This specific lipase was successfully overexpressed using pQE-30 vector and E. coli M15[pREP4] as host, producing His-tagged protein sized 46 kDa and was able to hydrolyze triacylglycerol from olive oil with the calculated unit activity and specific activity of 0.012 U and 1.175 U/mg respectively. The in silico investigation towards lipase JG3 revealed that it was categorized as ABC transporter protein as opposed to the conventional hydrolase family. Lastly, amino acid sequences SGSGKTT from lipase JG3 was highly conserved sequences and was predicted as the ATP-binding site but the catalytic triad of serine, histidine, and aspartate has not been solved yet.

Optimization Model on the Effect of Clove Oil, Formaldehyde, and Chitosan Added to Batik Fabric Colored with Gambier (Uncaria gambir Roxb): Antifungal Properties and Stability Edia Rahayuningsih; Felix Arie Setiawan; Conny Julanda Ayanie; Ambrosius Aditya Antoko; Yosephine Intan Ayuningtyas; Himawan Bayu Petrus
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Triggered by the concept of sustainability, the use of natural dyes in batik fabric processing has increased recently. To inhibit fungus growth on batik fabric colored with natural dyes, either clove oil or formaldehyde was added as an antifungal agent. To increase the stability of the interaction between the antifungal agent and the batik fabric, chitosan was used as a crosslinker. A modified version of the standard tests American Association of Textile Chemists and Colorists (AATCC) 30 and Response Surface Methodology (RSM) was applied as the characterization method. The results showed that the growth percentage of fungi in Batik treated with either clove oil or formaldehyde was much lower than that in the control sample. Growth of Aspergillus niger could be prevented by about 32% using clove oil and 94% using formaldehyde. The optimal condition was obtained with 1% chitosan as a crosslinking reagent, 15.91 ppm of formaldehyde, and 60-min immersion time, with absorbance intensity of formaldehyde crosslinking solution and fungus growth areas being 0.159 and 2.47%, respectively.

Conceptual Difficulties Experienced by First-Year Undergraduate Chemistry Students in Assigning Oxidation Number: A Case Study of High School Chemistry Textbooks Rahmat Basuki
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

The purpose of this research was to investigate first-year undergraduate chemistry students’ understanding in assigning oxidation number following a case-study course instruction. A list of multiple choice question and interview section was formulated to identify the initial knowledge as representative of their conceptual understanding in assigning oxidation number obtained from their chemistry textbooks. This study revealed that most of 34 students who participated were confused about the nature of oxidation number. In the section of the interview which focused on applying “The Rules”, many students experienced more problems in assigning oxidation number of sulfur in S2O32– ion. Several misconceptions relating to the inappropriate assumption in assigning oxidation number were identified. The data illustrated how students attempt to make sense of the concept obtained from High School with the knowledge they had already constructed in solve of a given question. The research implied that the teachers, lecturers, curriculum developers, and High School Chemistry textbooks authors need to be cognizant of the importance of related concept (electronegativity and dot-Lewis structure) with oxidation number. The high school and chemistry textbook authors were recommended to introduce this interconnection (including formal charge) to minimize the misconception and conceptual difficulties experienced by first-year undergraduate chemistry students in assigning oxidation number.

Attenuated Total Reflectance-FTIR Spectra Combined with Multivariate Calibration and Discrimination Analysis for Analysis of Patchouli Oil Adulteration Zaki Fahmi; Mudasir Mudasir; Abdul Rohman
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

The adulteration of high priced oils such as patchouli oil with lower price ones is motivated to gain the economical profits. The aim of this study was to use FTIR spectroscopy combined with chemometrics for the authentication of patchouli oil (PaO) in the mixtures with Castor Oil (CO) and Palm Oil (PO). The FTIR spectra of PaO and various vegetable oils were scanned at mid infrared region (4000–650 cm–1), and were subjected to principal component analysis (PCA). Quantitative analysis of PaO adulterated with CO and PO were carried out with multivariate calibration of Partial Least Square (PLS) regression. Based on PCA, PaO has the close similarity to CO and PO. From the optimization results, FTIR normal spectra in the combined wavenumbers of 1200–1000 and 3100–2900 cm–1 were chosen to quantify PaO in PO with coefficient of determination (R2) value of 0.9856 and root mean square error of calibration (RMSEC) of 4.57% in calibration model. In addition, R2 and root mean square error of prediction (RMSEP) values of 0.9984 and 1.79% were obtained during validation, respectively. The normal spectra in the wavenumbers region of 1200–1000 cm–1 were preferred to quantify PaO in CO with R2 value of 0.9816 and RMSEC of 6.89% in calibration, while in validation model, the R2 value of 0.9974 and RMSEP of 2.57% were obtained. Discriminant analysis was also successfully used for classification of PaO and PaO adulterated with PO and CO without misclassification observed. The combination of FTIR spectroscopy and chemometrics provided an appropriate model for authentication study of PaO adulterated with PO and CO.

Antibacterial Activity of Benzyl Benzoate and Crotepoxide from Kaempferia rotunda L. Rhizome Hartiwi Diastuti; Mochammad Chasani; Suwandri Suwandri
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Benzyl benzoate and crotepoxide are the major components of Kaempferia rotunda L. rhizome. However, the bioactivity study of benzyl benzoate and crotepoxide as the antibacterial activity were still limited. Therefore, the antibacterial activity of benzyl benzoate and crotepoxide against four pathogenic bacteria, i.e., Escherichia coli ATCC 25922, Enterococcus aerogenes ATCC 13048, Bacillus cereus ATCC 6538 and Staphylococcus aureus ATCC 11778 were investigated. The isolation steps were include the extraction by maceration with acetone, then the acetone extract was partitioned with n-hexane:methanol (1:1) and ethyl acetate:water (1:1) respectively. The isolation by liquid vacuum chromatography followed by column chromatography was obtained benzyl benzoate from the n-hexane fraction and crotepoxide from ethyl acetate fraction. The molecular structure of isolated compounds was identified based on NMR (1D and 2D) spectroscopic data. The antibacterial activity assay of isolated compounds was carried out using the disc diffusion method. The antibacterial evaluation confirms that the benzyl benzoate and crotepoxide exhibits a medium level activity. Benzyl benzoate showed highest antibacterial activity against B. cereus at the MIC of 50 μg/mL and inhibitory zone of 5.9 mm, while the crotepoxide showed highest antibacterial activity against E. aerogenes at the MIC of 100 μg/mL with inhibitory zone 6.1 mm.

Synthesis of Silica-Salen Derivative from Rice Husk Ash and its Use for Extraction of Divalent Metal Ions Co(II), Ni(II) and Cu(II) Duha Hussien Attol; Hayder Hamied Mihsen
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Rice husk ash (RHA) was used to prepare sodium silicate, which in turn was functionalized with 3-(chloropropyl)triethoxysilane employing the sol-gel technique to form RHACCl. Chloro group in RHACCl was replaced with iodo group forming RHACI. Ethylenediamine was immobilized on RHACI in order to prepare it for the reaction with salicylaldehyde to form a silica derivative-salen. FT-IR analysis indicated the presence of secondary amine and –NH and C=N absorption bands. XRD analysis revealed the occurrence of the broad diffused peak with maximum intensity at 22–23° (2θ). BET measurements showed also that the surface area of the prepared compound is 274.55 m2/g. Elemental analysis proved the existence of nitrogen in the structure of the prepared compound. The silica derivative-salen showed high potential for extraction and removal of heavy contaminating metal ions Ni(II), Cu(II), and Co(II) from aqueous solutions. The kinetic study demonstrates that the adsorption of the metal ions follows the pseudo-second order.

Hydrogen Adsorption Characteristics for Zeolite-Y Templated Carbon Rika Wijiyanti; Triyanda Gunawan; Noor Shawal Nasri; Zulhairun Abdul Karim; Ahmad Fauzi Ismail; Nurul Widiastuti
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

The hydrogen adsorption, kinetic and thermodynamic of adsorption onto the zeolite templated carbon (ZTC) were examined at the temperature range of 30-50 °C and ambient pressure. The ZTC was prepared from zeolite-Y template and sucrose carbon precursor by impregnation method and showed its specific surface area of 932 m2/g as well as 0.97 cm3/g for total pore volume. Analysis of physical and chemical characteristics for materials were performed using XRD, SEM, TEM and N2 isotherm. The results indicated that the ZTC has some ordered network structure of carbon and also exhibits the formation of carbon layer outside the zeolite micropore. We observed the ZTC for hydrogen adsorption both gravimetric and volumetric method up to 1.72 and 1.16 wt.% at the lowest temperature, respectively. The kinetic process at all studied temperature was best approximated by pseudo second order kinetic model. The aspects of thermodynamic such as heat of adsorption and the entropy change were -14.41 kJ/mol and -40.93 J/K mol, respectively. Both values was negative, indicating an exothermic reaction and low disorder at the hydrogen and ZTC interface, when the adsorption process took place. While, the enthalpy change value exhibits characteristic of physical process. The Gibbs energy change calculated at 30, 40 and 50 °C were -1.99, -1.59 and -1.19 kJ/mol, respectively, indicating a spontaneous adsorption process.

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