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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).
Arjuna Subject : -
Articles 1,981 Documents
Enhancing the Performances of Polymeric PVDF Membranes for Oil/Water Separation by Hydrophilic and Underwater Oleophobic Surfaces Modification Faraziehan Senusi; Benjamin Ballinger; Suzylawati Ismail
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (15.755 KB) | DOI: 10.22146/ijc.43314

Abstract

This paper investigates the permeability and separation performance of polyphenolic-amine coated PVDF membrane with hydrophilic (26.9 ± 5.6°) and underwater oleophobic (162.1 ± 5.1°) surface modification. Surface chemical structures, surface compositions and hydrophilicity of membranes were investigated by Attenuated Total Reflectance Fourier transform infrared (ATR-FTIR) spectroscopy, X-ray photoelectron spectroscopy (XPS) and contact angle analyses, respectively. The separation of emulsion oil solutions was evaluated using cross-flow filtration mode in term of high permeation flux and excellent oil resistance. Then, the flux recovery ratio of filtration process was calculated at different transmembrane pressures (TMP) and initial concentrations of emulsion feed solutions. The results showed a decrease in the flux recovery ratio at higher pressures and initial oil concentrations. By applying Hermia’s blocking model, formation of cake layer shows dominant fouling mechanism for the emulsion oil separation process.
Preparation of MWCNTS/Cr2O3-NiO Nanocomposite for Adsorption and Photocatalytic Removal of Bismarck Brown G Dye from Aqueous Solution Emman Jassim Mohammad; Mohanad Mousa Kareem; Abbas Jasim Atiyah Lafta
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (21.478 KB) | DOI: 10.22146/ijc.43429

Abstract

This work describes the synthesis of nanocomposites of multiwall carbon nanotubes (MWCNTs) with co-oxide nanocomposite (MWCNTs)/MO. These nanocomposites were prepared using a simple evaporation and drying process. The obtained composites were characterized using X-ray diffraction (XRD), Atomic force microscopy (AFM), Fourier Transform Infrared Spectroscopy (FTIR), and scanning electron microscopy (SEM). The activity of the prepared composites was investigated by following the removal of Bismarck brown G dye (BBG) from aqueous solution via adsorption processes and photocatalytic reactions. Different reaction parameters were performed such as the effect of dosage of the used nanocomposite, pH value, and effect of temperature. In addition to that adsorption isotherms and reaction kinetics were investigated. The efficiency of photocatalytic dye removal over the prepared composites was 99.9% after one hour of reaction at the optimal conditions which were mass dosage (0.03 g), pH (5), and temperature (303 K). The adsorption isotherm data were fitted with Langmuir isotherm and the kinetic data were fitted with the pseudo-second-order kinetic model.
FTIR and HPLC-Based Metabolomics of Yacon Leaves Extracts (Smallanthus sonchifolius [Poepp & Endl.] H. Robinson) from Two Locations in Indonesia Zulhelmi Aziz; Nancy Dewi Yuliana; Partomuan Simanjuntak; Mohamad Rafi; Syamsudin Abdillah
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (17.372 KB) | DOI: 10.22146/ijc.43453

Abstract

Smallanthus sonchifolius [Poepp. & Endl.] H. Robinson (Asteraceae) also known as Yacon or insulin plant, is traditionally used for treating diabetes. Varying geographical origins and postharvest handling, however, seem to affect quantitative and qualitative metabolites in the leaves of Smallanthus sonchifolius [Poepp. & Endl.] H. Robinson (Yacon). The study was conducted to compare and differentiate metabolites profile/fingerprint of Yacon leaves which were grown and obtained from different locations in Pulau Jawa i.e. Lembang (Jawa Barat) and Wonosobo (Jawa Tengah). Three different solvents (95% ethanol, 50% ethanol and water) were used to synthesize Yacon leaves extracts, in order to determine the suitable solvent to produce discernable differentiation through FTIR and HPLC-based metabolomics. Principal Component Analysis (PCA) of FTIR data (4000–400 cm1 wavenumber) indicated that Yacon leaves extracted with ethanol at 95%, had a distinctive FTIR fingerprint profile when compared to others. However, the FTIR-based PCA could not differentiate the extracts based on their geographical origins, although PCA analysis of HPLC-data successfully differentiated the extracts based on their geographical origins. Furthermore, the prominent peak for the leaves extract from Lembang and Wonosobo as regards retention time, was observed at 21.59–25.10 min and 20.69–21.695 min respectively. Notably, R2Y and Q2 value obtained by cross-validation and permutation tests showed all multivariate models were statistically reliable. Overall, there is the need to conduct further research using a more sophisticated tool such as LC-MS, to identify which metabolites represented by the aforementioned FTIR and HPLC data.
Adsorption Analysis of Fluoride Removal Using Graphene Oxide/Eggshell Adsorbent Norhusna Mohamad Nor; Nur Hidayahtul Nazrah Kamil; Amirul Izan Mansor; Hawaiah Imam Maarof
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (15.944 KB) | DOI: 10.22146/ijc.43481

Abstract

Graphene oxide with eggshells (GO/ES) adsorbent has been studied for fluoride ions (F–) removal. An adsorption study was conducted in batch experiments at different adsorption parameters, which are initial F– concentration, contact time, and temperature. The effects of these adsorption parameters towards F– removal by using GO/ES adsorbent were investigated. The adsorption parameters were then analyzed with adsorption isotherms (Langmuir and Freundlich), kinetics (pseudo-first-order and second-order) and thermodynamic studies. Under various parameters, GO/ES is proven as an effective adsorbent with an adsorption capacity of F– are up to 48 mg/g. The experimental data were satisfactorily fitted with Langmuir isotherm, which illustrated the monolayer pattern of F– adsorption into GO/ES adsorbent. The adsorption kinetic analysis indicated that the adsorption data could be well described by Pseudo-second-order kinetic model, which indicated the chemisorption process, while thermodynamic studies revealed that the adsorption of F– was an exothermic process.
The Study of Phosphate Release from Artificial Sediment into Water Body Using Diffusive Gradient in Thin Film (DGT) Device in Oxic Condition Ardina Purnama Tirta; Asep Saefumillah; Foliatini Foliatini; Herawati Herawati
Indonesian Journal of Chemistry Vol 20, No 2 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (313.481 KB) | DOI: 10.22146/ijc.43482

Abstract

The phenomenon of phosphate release in sediments into water bodies under oxic environment has been investigated using the Diffusive Gradient in Thin Film (DGT) technique. This research consists of several stages: polymer synthesis and DGT probe assembly, sediment sampling, DGT deployment in oxic conditions, and phosphate analysis from DGT adsorption results. Acrylamide polymer was successfully synthesized with a composition 15% acrylamide; N-N'-methylenebisacrylamide 0.1% and ferrihydrite as binding gels. DGT probes were assembly by placing a 16 x 3.2 cm polyacrylamide gel, binding gels and filter membranes on the DGT probes. The sediment sample was taken from the Bogor Botanical Gardens at the coordinates 6°36’00.6” S; 106°47’51.0” E. The DGT probe was placed in sediment samples for 1, 3 and 7 days in oxic conditions. After the prescribed time, the binding gel was removed and cut every 1 cm depth, then eluted using 0.25 M H2SO4 and the phosphate concentration was measured using spectrophotometry method. The results showed that the phosphate concentration tends to be higher with the increasing incubation time and depth. Maximum CDGT phosphate released on day 1, day 3 and day 7 were 1.00 µg/L at a depth of 14 cm, 6.61 µg/L at a depth of 14 cm, and 20.92 µg/L at a depth of 11 cm respectively. This ensures that the phosphate in water bodies comes from biogeochemical processes that occur in sediments and is successfully measured through DGT techniques.
Adsorption-Desorption Profile of Methylene Blue Dye on Raw and Acid Activated Kaolinite Nurul Ain Safiqah Md Sandollah; Sheikh Ahmad Izaddin Sheikh Mohd Ghazali; Wan Nazihah Wan Ibrahim; Ruhaida Rusmin
Indonesian Journal of Chemistry Vol 20, No 4 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (19.55 KB) | DOI: 10.22146/ijc.43552

Abstract

The efficiencies of raw (RK) and acid activated (0.5 M AAK) kaolinite clay minerals to remove methylene blue (MB) dyes in aqueous solution were investigated and compared. The 0.5 M AAK was prepared by treatment of RK in dilute 0.5 M HCl aqueous solution under reflux. Kaolinite adsorbents were characterized and their MB removal performances were evaluated via the batch method. MB desorption from spent kaolinites was investigated at pH 4 to 8. The MB removal was increased with increasing initial dye concentration, agitation speed and adsorbent dosage in 60 min reaction time at pH 6. Both kaolinites showed high MB removal (up to 97%). The Freundlich model has the best-fit equilibrium adsorption isotherm model for RK and 0.5 M AAK. The kinetic data for both adsorbents showed strong agreement with the pseudo second order kinetic model (r2 > 0.98). Nevertheless, the spent RK adsorbent demonstrated a significant higher MB retention than 0.5 M AAK in desorption experiments. Kaolinite clays have great potential as cost-effective materials for dyes removal in wastewater treatment.
Cytotoxic Activity of 2-O-β-glucopyranosil Cucurbitacin D from Benalu Batu (Begonia sp.) Growing in Morowali, Central Sulawesi Muhammad Sulaiman Zubair; Walied Mohamed Alarif; Mohamed Ali Ghandourah; Syariful Anam; Ibrahim Jantan
Indonesian Journal of Chemistry Vol 20, No 4 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (365.341 KB) | DOI: 10.22146/ijc.43626

Abstract

Benalu batu (Begonia sp.) had been used traditionally as an anticancer medicinal plant by Wana tribe in Morowali, Central Sulawesi, This study aims to evaluate the cytotoxic activity of 2-O-β-glucopyranosil cucurbitacin D, isolated from the ethyl acetate soluble fraction of Benalu batu (Begonia sp.) and to determine its action on apoptosis induction. Benalu batu (Begonia sp.) herb was extracted by maceration using ethanol 96% as a solvent. Vacuum liquid column chromatography and preparative thin layer chromatography have been applied on fractionation and isolation of the compound. The structure elucidation was performed by extensive analysis of 1D/2D nuclear magnetic resonance (NMR) and Mass Spectrophotometer (MS). Cytotoxic activity against human breast adenocarcinoma (MCF-7) and human colon colorectal carcinoma (HCT-116) cell lines were performed by 5-diphenyltetrazolium bromide (MTT) method. Annexin V-FITC assay was employed to determine the apoptosis induction. 2-O-β-glucopyranosil cucurbitacin D showed potent cytotoxic activity against MCF-7 and HCT-116 with the IC50 of 19.913 and 0.002 μg/mL, respectively. Annexin V-FITC assay clearly exhibited the cytotoxic mechanism on MCF-7 and HCT-116 via apoptosis induction with a significant percentage of early and late apoptosis of 75.8 and 78.4%, respectively. This study reveals the potential cytotoxic activity of 2-O-β-glucopyranosil cucurbitacin D isolated from Benalu batu and its mechanism via apoptosis induction.
Selective Determination of Acidic Drugs in Water Samples Using Online Solid Phase Extraction Liquid Chromatography with Alginate Incorporated Multi-Walled Carbon Nanotubes as Extraction Sorbent Nurzaimah Zaini @ Othman; Nor Suhaila Mohamad Hanapi; Nor’ashikin Saim; Wan Nazihah Wan Ibrahim; Ahmad Lutfi Anis
Indonesian Journal of Chemistry Vol 20, No 5 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (20.631 KB) | DOI: 10.22146/ijc.43703

Abstract

A rapid and effective method is developed for selective determination of five selected acidic drugs (salicylic acid, naproxen, diclofenac, ibuprofen and mefenamic acid) in water samples by using online solid phase extraction (Online-SPE) prior to liquid chromatography diode array detector (LC-DAD) analysis. In this study, Alginate incorporated multi-walled carbon nanotubes (Alg-MWCNT) beads were prepared and utilized as solid phase extraction sorbent. Optimization of online SPE-LC operating parameters such as valve switching time, composition of acetonitrile and buffer pH was conducted using Box-Behnken Design of Response Surface Methodology (RSM) to evaluate the interactive effects of these three variables. Under the optimized conditions (valve switching time: 1.5 min, composition of acetonitrile: MSA, 60:40 and buffer pH: pH 2), the method showed good linearity (1–500 μg L−1) with coefficient of determination (R2) of 0.9971–0.9996 and low limits of detection ≤ 0.018 µg L–1. The method showed high relative recoveries in the range of 75–110% for river water and tap water samples, respectively with RSDs of ≤ 7.8 (n = 3). This method was successfully applied to the determination of acidic drugs in river and tap water samples. In addition, Alg-MWCNT sorbent offered high degree of selectivity and efficiency for online SPE-LC-DAD analysis.
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

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (129.228 KB) | DOI: 10.22146/ijc.43857

Abstract

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.
Photocatalytic Degradation of Commercial Diazinon Pesticide Using C,N-codoped TiO2 as Photocatalyst Khoiriah Khoiriah; Diana Vanda Wellia; Jarnuzi Gunlazuardi; Safni Safni
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (340.666 KB) | DOI: 10.22146/ijc.43982

Abstract

Diazinon (C12H21N2O3PS) is an effective pest controller that has been frequently used by farmers in agriculture. It is a nonspecific and highly toxic pesticide having low persistence in the environment and categorized as moderately hazardous class II. The degradation of commercial diazinon in aqueous solution was investigated by photocatalysis using low-energy activated C,N-codoped TiO2 as catalyst under visible-light. The influence of some parameters, i.e., catalyst concentration, the initial concentration of diazinon, initial pH of diazinon, and irradiation time on the diazinon degradation was studied. The amount of diazinon degradation was strongly influenced by all the above parameters. The results show that titania-modified enhanced the degradation percentage of diazinon, from 44.08% without a catalyst to 86.93% by adding 12 mg C,N-codoped TiO2 catalyst after 30 minutes visible-light irradiation. UV-visible spectrophotometer, HPLC, and COD analysis verified that diazinon was successfully degraded under photocatalysis visible.

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