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Al-Kimia
ISSN : 23022736     EISSN : -     DOI : -
Core Subject : Science,
Al-Kimia is a journal of chemistry that published by Department of Chemistry, Faculty of Science and Technology UIN Alauddin Makassar. The journal is published twice a year on January-June and July-December. This journal encompasses original research articles in all aspects of chemistry and related area. The journal, which was firstly published in July 2013, is a forum for communication of research results, review the results of research, methodologies and new approaches in research related to chemistry in Indonesia.
Arjuna Subject : -
Articles 238 Documents
Extraction and Application of Avocado (Persea americana Mill.) Seed Tannins as a Biomordant for Natural Dyeing of Timorese Handwoven Fabric Adu, Risna Erni Yati; Djugian Gelyaman, Gebhardus; Nensiana Kono Foni, Elfrida; Theresia Djue Tea, Marselina
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v11i2.41015

Abstract

Natural dyeing of Timorese handwoven fabrics results in less intense and less color fastness of products against washing. The use of metal mordant such as alum for color fixation is not sufficiently safe for the environment. In this study, the extracted tannin of avocado seeds was applied as an alternative mordant to increase the color fastness of natural handwoven fabrics. Tannin was extracted by maceration, qualitatively and quantitatively analyzed with UV-Vis, applied in different concentration for handwoven fabric dyeing and the color fastness value was determined using the Staining Scale Standard. The results revealed that avocado seeds contain tannins with a total tannin content of 22.75 mg/kg dry weight. The FTIR Spectra shows several specific functional groups of tannin such as C-O and -OH which are effective enough to bind dyes and fabric fibers. It was concluded that the higher the tannin concentration, the higher the color fastness of the handwoven fabrics.
Secondary Metabolites and Antioxidant Activity of Methanol Extract and Fractions from the Root of Gitaan (Willughbeia coreacea Wall) Rudiyansyah; Edwindar, Felgi; Ardiningsih, Puji
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar

Abstract

Gitaan (Willughbeia coreaceae) is one of Indonesian endemic plants and belongs to Apocynaceae family that is potential for antioxidant source. This family contains triterpenoids, phenolics, alkaloids, and cardenolides, unfortunately information about secondary metabolites together with its biological activities from W. coreaceae is scarce. This study was conducted to determine secondary metabolites and antioxidant activity from the methanol extract and fractions of gitaan root. The root powder was macerated, its secondary metabolites were analyzed by phytochemical test and the antioxidant activity was evaluated by the qualitative and quantitative DPPH (1,1-diphenyl-2-picrylhydrazil) methods with the ascorbic acid was used as a positive control. Results showed the methanol extract and methanol fraction have alkaloids, polyphenols, and terpenoids, and ethyl acetate and n-hexane fractions contained alkaloids and polyphenols. By DPPH qualitative, all samples except for n-hexane fraction showed antioxidant properties which were indicated by yellow stains on the thin layer chromatography (TLC) plate after sprayed with 50 ppm of DPPH. By quantitative, methanol extract and fractions of methanol, ethyl acetate, n-hexane, and the ascorbic acid showed antioxidant activity with IC50 values of 44.1181 ppm, 45.4060 ppm, 57.2484 ppm, 983.9576 ppm, and 0.0445 ppm, respectively. Subsequently, methanol extract has better antioxidant activity then other fractions.
The Effect of Cellulose Succinate Concentration on the Mechanical Properties of Bioplastics Jannah, Miftahul; Mustapa; Utami, Aisyiah Restutiningsih Putri; Papriani, Nada Pertiwi
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v11i2.41287

Abstract

The principle of bioplastic film formation is based on hydrogen bonds between the constituent molecules of bioplastics. The addition of carboxylic groups to cellulose molecules into cellulose succinate (CS) can increase bond regularity so that it has an impact on the mechanical properties of bioplastics. The purpose of this study was to determine the effect of CS concentration on tensile strength and elongation of bioplastics. The stages of this research are the synthesis of bioplastics by mixing method and variation of CS concentration, characterization of bioplastics to determine the effect of CS concentration on the mechanical properties of bioplastics, analysis of functional groups with FTIR and bond regularity with XRD. The results obtained in this study are CS concentration affects the characteristics of bioplastics. The best bioplastic was found at 3.2% CS concentration with a tensile strength value of 10.48 MPa and elongation of 4.38%. The peaks that appear on FTIR analysis are typical groups on cellulose, namely O-H, C-H and C-O. CS bioplastics also consist of amorphous and crystalline phases.
Optimization of Biodiesel Synthesis Process from Waste Cooking Oil in a Phased Array Ultrasonic Reactor Using Response Surface Methode Priscilla, Tiara; Ardycha Yudha Ramadhani, Muhammad; Prayogo, Wempi; Nurjannah, Nikmah; Achmad Parmadi, Faris; Arifin, Zainal
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v11i2.41555

Abstract

The research aims to optimize the process of biodiesel synthesis from used cooking oil using Response Surface Methodology (RSM) in ultrasonic phased array reactor. Used cooking oil, as a potential waste source, has been identified as a sustainable alternative feedstock for biodiesel production. The use of ultrasonic phased array reactors is expected to improve conversion efficiency through cavitation to produce high yields and purity of biodiesel. RSM used to obtain the optimal combination of transesterification reaction conditions, including variables such as feedstock ratio, catalyst concentration, and reaction time. A quantity of methanol and NaOH was transesterified in a reactor that had been filled with used cooking oil. The results showed the yield of biodiesel was achieved at 90.3250% with an optimum mole ratio of 1:7.59 (oil to methanol), a catalytic concentration of NaOH 0.14% by weight of oil and a reaction time of 15 minutes. The oil/methanol ratio is the most important operating parameter based on the ANOVA test. Based on the physical properties of biodiesel on density, kinematic viscosity, flash point, carbon residue and based on the results of GC-MS testing the biodiesel produced is in accordance with SNI 7182:2015.
Anti-inflammatory Activity of Salicylanilide Compounds from Gondopuro Oil as an In-Vitro Koes Sundoro, Aries; Adhityasmara, Dhimas; Indriyanti, Erwin
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v11i2.42341

Abstract

A component of gondopuro oil is methyl salicylate. Methyl salicylate has functional groups that allow it to be reformed. Changes in functional groups can occur through chemical reactions, one of which is through the aminolysis reaction to produce salicylamide or salicylanilide. The precursor for the synthesis of amide derivatives is a carboxylic acid, using natural methyl salicylate from gondopuro oil and amines sonochemically using sonichemical methods for 3, 4, and 5 hours with temperature control of ± 60ºC. Then liquid extraction was carried out using of hexane and distilled water 2 to 3 times until 2 phases were formed, then left for 1 night at a temperature of less than 100C and decanted. Then extracted with 10 mL of cold 5% NaOH 2 times until two phases were formed, namely the n-hexane fraction and the NaOH fraction. The NaOH fraction obtained is then heated using a water bath to evaporate the solvent so that it becomes a solid, which is then placed in an oven to form crystals. The crystals obtained were then dried using an oven at 40ºC until dry, and then the yield of the synthesized powder was calculated. From the research results, it can be concluded that Salicylanilide compounds can be synthesized using sonochemical methods and produce the largest % yield in the 3rd sample at 5 hours at 11.23%. Salicylanilide compounds have anti-inflammatory activity at a concentration of 100.0 ppm with a % inhibition of 46.07%.
The Antibacterial Activity Testing on Acetyleugenol Against Staphylococcus aereus Dinurrosifa, Rahmawati Salsa; Sulistyarini, Indah; Darumas P, Athika; Indriyanti, Erwin
Al-Kimia Vol 11 No 2 (2023): DESEMBER
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v11i2.42347

Abstract

The main contents of clove oil are phenolic compounds, namely eugenol, eugenol acetate and gallic acid, as well as flavonoids. One of the derivatives of the eugenol compound is acetyl eugenol which was developed by the esterification reaction between eugenol and acetic acid anhydride using the sonochemical method. Synthesis of acetyleugenol was sonicated for 30 minutes at a temperature of 70-80°C. The % yield of the synthesized compound is calculated and continued with testing which includes solubility, melting point, FTIR and GC-MS tests, which are then tested for antimicrobial activity. The research results show that eugenol and acetic acid anhydride compounds with a NaOH catalyst can be synthesized using ultrasonic waves and produce a % yield of 3.50%. The resulting synthesis can melt starting at a temperature of 30°C and can dissolve in ethanol, methanol, chloroform and ether but does not dissolve in distilled water. FTIR testing on the acetyl eugenol compound showed the presence of -OH phenolic groups, C=C alkenes, C=C aromatics, C-O esters, and C=O esters. Acetyleugenol at concentrations of 1.25%, 2.5%, 5%, and 10% was able to act antibacterial on Staphylococcus aureus cultures with a density of 1.0 X 108 CFU/mL.
Physiochemical Characteristic and Antioxidant of Solid Bath Soap Containing Gerga Orange (Citrus nobilis L. var RGL) Peel: The Formula and Anti-oxidant Properties of The Gerga Orange Peel (Citrus nobilis L. var RGL) Extract-containing Organic Soap Noviarni, Intan; Ningsih, Syukrya
Al-Kimia Vol 12 No 1 (2024): JUNE
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v12i1.43020

Abstract

The study primarily focused on analyzing the prospective utilization of waste biomass, particularly those possessing antioxidant properties, for soap formulation. Antioxidants serve as radical scavengers, protecting against oxidative damage in both soap and human skin. This research aims to assess solid bath soap's efficacy and antioxidant potential when combined with Gerga orange peel (Citrus nobilis L. var RGL) extract. The quality of the bath soap was evaluated based on the Indonesian National Standard (INS) 3532:2021. The antioxidant activity of the soap was determined using the DPPH (2,2-diphenyl-1-picrylhydrazyl) radical scavenging technique. The solid bath soap formulations underwent rigorous quality testing, and the findings indicated that they exceeded the standards set by INS 3532:2021 for solid bath soap quality. These formulations demonstrated superior performance in various parameters, including pH levels, moisture content, free fatty acids, free alkali, solubility in alcohol, and foaming capabilities. The antioxidant activity of each soap formulation was quantified by its IC50 value. The results showed that the level of antioxidant activity in the solid bath soap increased proportionally with the quantity of Gerga orange peel extract used. Overall, the findings suggest a favorable potential for utilizing Gerga orange peel extract as a cost-effective and feasible natural antioxidant component in soap production.
Studi Teoritis Derivat 4,5-Difenil Imidazol Sebagai Inhibitor Korosi Besi dengan Teori Fungsi Kerapatan (DFT) Baari, Muhamad Jalil; Alif, Alfiah; Kurniawan, Muhammad Akbar S; Finarisnawati, Finarisnawati
Al-Kimia Vol 12 No 1 (2024): JUNE
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v12i1.43475

Abstract

Corrosion is a severe problem in the petroleum industry. The use of corrosion inhibitors is an effort to reduce the corrosion rate on metal materials. This study used the computational chemistry approach to investigate the corrosion inhibition performances of 4,5-diphenyl imidazole and its derivatives with additional substituents, for instance, electron acceptors and electron donors. Geometry optimizations and calculations of molecular frontier orbital energies were conducted using density functional theory (DFT) in the aqueous phase. These frontier orbital energy values were used to determine other reactivity and stability parameters, such as band gap energy, electron affinity, ionization potential, chemical hardness, chemical softness, number of electron transfers, chemical potential, nucleophilicity, electrophilicity, electronegativity, back donation energy, and interaction energy. Electrostatic potential, Mulliken atomic charge, and theoretical inhibition efficiency of 4,5-diphenyl imidazole derivatives were also determined. Generally, the presence of electron donor substituents theoretically increases corrosion inhibitors. The 4,5-diphenyl imidazole with –NH2 substituent is a better derivative than others based on several reactivity and stability parameters due to adding adsorption centers. Therefore, it can increase the performance of 4,5-diphenyl imidazole as a corrosion inhibitor. The adsorption behaviors of 4,5-diphenyl imidazole and its derivatives on Fe(100) surfaces were investigated using molecular dynamics simulation. The binding energies of three types of inhibitors on the Fe surface of studied inhibitors followed the order: D–NH2 > 4,5-diphenyl imidazole (D) > D–NO2. This ranking obtained is consistent with the theoretical inhibition efficiency.
Characterization of Bioactive Compounds from Aqueous Layer of Guiera senegalensis Leaf Extract Bilyamin Adam, Ansar; Bashir Ahmad , Kabiru; Abdulmumin muhammad, Ma'aruf; Bashir, AL Amin; Victoria Abdulmalik, Isah; Yahaya Abubakar, Musa
Al-Kimia Vol 12 No 1 (2024): JUNE
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v12i1.45584

Abstract

There is need to have cost-effective treatment strategy by using medicinal plant that have therapeutic potentials against varieties of disease due to presence of bioactive compound. The study aimed to characterize the bioactive compounds from the aqueous layer of Guiera senegalensis leaf extracts. Aqueous layer extracts from Guiera senegalensis leaf were prepared and analyzed using FTIR and GCMS. The GCMS result of the plant extract reveals the presence of Carboxylic acid and its derivatives and other compounds such as n-Propyl 11-octadecenoate , Aspidospermidin-17-ol, 1-acetyl-19,21-epoxy-15,16-dimethoxy- . The results of the study have justified therapeutic potential of Guiera senegalensis plant extract. FTIR result indicate a signal at 3205 cm-1which is a vigorous intensity which is attributed to carboxylic acid, a strong signal was observed at 2926 cm-1which is attributed to C-H stretch (alkane),carbon-oxygen (C-O) band was observed at 1200 cm-1 which is attributed to ester, carboxylic acid or ether and aromatic functional carbon-carbon double bond at 1442 cm1, a strong intensity was observed at 1602 cm-1, which is attributed to N-H bend of primary amine, aromatic ring stretch at 1457 cm-1 was also observed with medium intensity. Alkane bend vibration was observed at 1375cm-1, and a strong signal was observed at 1162cm-1, which is attributed to C-N (Amine).
Kinetics Adsorption of Fe Metal using Cellulose Acetate from Palm Fronds (Borassus Flabellifer): Kinetika Adsorpsi Logam Fe menggunakan Selulosa Asetat dari Pelepah Lontar (Borassus Flabellifer) Iin Novianty; Erma; Saleh, Asri; Gani, Rahmiani
Al-Kimia Vol 12 No 1 (2024): JUNE
Publisher : Study Program of Chemistry - Alauddin State Islamic University of Makassar

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24252/al-kimia.v12i1.45761

Abstract

Lontar palm fronds (Borassus flabellifer), containing 5.27% cellulose, can be converted into cellulose acetate, which serves as an effective adsorbent for binding iron metal. The adsorption method optimizes the binding of the adsorbate to the adsorbent based on mass and contact time. This study aims to characterize the cellulose acetate derived from lontar palm fronds and evaluate its efficacy as an adsorbent for iron (Fe) metal. The production stages of cellulose acetate include cellulose isolation, synthesis of cellulose acetate, and testing of acetyl content, with a degree of substitution valued at 2.24. Fourier transform infrared (FTIR) spectroscopy and atomic absorption spectrophotometry (AAS) were employed to characterize the cellulose acetate. The optimal absorption capacity for Fe metal was achieved with an adsorbent mass of 0.06 g, resulting in an absorption efficiency of 66.39%. The optimal contact time was determined to be 90 minutes, with an absorption efficiency of 47.56%. The adsorption kinetics of cellulose acetate for iron (Fe) followed the Pseudo Second Order model, with R² = 0.9935 and k = 0.0096.