Assessing the kinetic model of hydro-distillation and chemical composition ofAquilaria malaccensis leaves essential oil

This study aimed to model the kinetic of hydro-distillation of Aquilaria malaccensis leaves oil in order to understand and optimize the extraction process. In addition, this study, for the first time, aimed to identify the chemical compositions of the A. malaccensis leave-oil. By assessing both first-order kinetic model and the model of simultaneous washing and diffusion, the result indicated that the model of simultaneous washing and diffusion better describes the hydro-distillation mechanism of the essential oil from A. malaccensis leaves.The optimum time, solid to liquid ratio, and the heating power for extracting the highest amount of essential oil were found to be around 3 h, 1:10(g·ml-1), and 300 W respectively. Yellow essential oil with a strong smell and a yield of 0.05 v/w was extracted by hydro-distillation Clevenger apparatus. Chemical compounds of the essential oil were analyzed using gas chromatography–mass spectroscopy(GC/MS), which resulted in identification of 42 compounds that constitute 93% of essential oil. Among the identified components,Pentadecanal(32.082%), 9-Octadecenal,(Z)(15.894%), and Tetradecanal(6.927%) were the major compounds.Considering the fact that all the identified major components possess pesticidal properties, A. malaccensis leaves can be regarded as a promising natural source for producing pesticides.

Fabrication, characterization and response surface method optimization for quantum efficiency of fluorescent nitrogen-doped carbon dots obtained from carboxymethylcellulose of oil palms empty fruit bunch

Bio based nitrogen doped carbon dots(N-CDs)were obtained from empty fruit bunch carboxymethylcellulose and ethylenediamine(EDA)through one-pot hydrothermal carbonization route.The optimum as-formed NCDs were thoroughly characterized via Transmission electron microscopy(TEM),high-resolution TEM(HRTEM),Fourier transform infrared(FTIR),X-ray photoelectron spectra(XPS),UV–vis spectra(UV–Vis)and Fluorescence spectra(PL).Response surface methodology was statistically used to assess three independent variables that have major influence on the fluorescence quantum yield(QY),including temperature(230–270℃),time(2–6 h)and EDA mass(10%–23.3%).Based on analysis of variance(ANOVA)results,synthesis temperature was found to be the most influential factor on the QY,followed by time and EDA mass.Higher temperature,long synthesis time and high amount of EDA were satisfactorily enough for efficient carbonization conversion rate and obtaining highest QY of N-CDs.The obtained quadratic model(R^2=0.9991)shows a good correlation between the experimental data and predicted values.The optimum synthetic parameters are of 270℃temperature,6 h reaction time and 23.3%of EDA mass.The optimized as-made N-CDs exhibited blue photoluminescence with both excitation dependent/independent phenomena and high nitrogen content.The maximum emission intensity was 426 nm at a maximum excitation wavelength of 320 nm,with a QY of up to 22.9%.XPS and FTIR data confirmed the existence of polar containing groups,such as carbonyl,carboxyl,hydroxyl and amino groups over the surface of N-CDs whereas nitrogen species in the form of(pyridinic and graphitic-N)were introduced in the aromatic carbon domains,which imparts the hydrophilic and photostability of N-CDs.Taking into account the low-cost and sustainable production of N-CDs,this method considered a feasible route for converting low quality waste into value-added nanomaterials and utilizing for different functionalization processes and analytical applications.