Aqueous ibuprofen sorption by using activated walnut shell biochar: process optimization and cost estimation
Literature Information
Manvendra Patel, Abhishek Kumar Chaubey, Charles U. Pittman, Jr., Dinesh Mohan
Ibuprofen is a widely used non-steroidal anti-inflammatory, anti-pyritic, and analgesic drug with occurrence in the aquatic systems of 47 countries. The presence of ibuprofen in aquatic systems poses a threat to flora and fauna. Therefore, this study developed walnut shell activated biochar (WSAB) using H3PO4 immersion and 450 °C pyrolysis as a 3-dimensional adsorbent for aqueous ibuprofen remediation. WSAB was characterized using elemental analysis, ATR-FTIR, XRD, SEM, SEM-EDX, TEM, BET surface area and pore size measurements. The SBET surface area, pore volume, and pore density of the WSAB were 686 m2 g−1, 0.38 cm3 g−1 and 0.87 g cm−3, respectively. Batch sorption studies were performed from pH 2 to 10 at ibuprofen concentrations from 10 to 120 mg L−1 and temperatures from 25 to 45 °C. Maximum sorption (80%) occurred at pH 4 at an IBP concentration of 50 mg L−1 and a WSAB dose of 1.0 g L−1. Sorption followed second order kinetics well (R2 = 0.999). The sorption isotherms remained almost constant with an increase in temperature as shown by Langmuir adsorption capacities [Q°25°C = 69.7 mg g−1, Q°35°C = 68.0 mg g−1, and Q°45°C = 66.9 mg g−1]. WSAB provided an efficient ibuprofen sorption capacity (30.08 mg g−1) in fixed-bed sorption studies (column parameters: initial Ibuprofen concentration = 7.5 mg L−1; pH = 4.0; WSAB dose = 2.0 g; bed length = ∼4 cm; hydraulic flow rate = 2.5 mL min−1). Sorption of ibuprofen to WSAB involves H-bonding, pore filling with complexation and hydrophobic π–π donor–acceptor attractions likely participating. An estimated cost of US$ 6.93 kg−1 together with excellent sorption capacity makes WSAB an efficient low-cost adsorbent for ibuprofen removal. Thus, this study describes a sustainable waste walnut shell management strategy as well as treatment of ibuprofen contaminated water.
Related Literature
Computational study on the interaction between CCR5 and HIV-1 entry inhibitor maraviroc: insight from accelerated molecular dynamics simulation and free energy calculation
Yang Zhang, Xiaomeng Li, Wenbo Chen, Huanxiang Liu, Xiaojun Yao
DOI: 10.1039/C4CP03331K
Panchromatic symmetrical squaraines: a step forward in the molecular engineering of low cost blue-greenish sensitizers for dye-sensitized solar cells
J. Park, R. Borrelli, J.-H. Yum, D. Di Censo, M. Grätzel, Md. K. Nazeeruddin, C. Barolo, G. Viscardi
DOI: 10.1039/C4CP04345F
Molecular dynamics study of the effect of alkyl chain length on melting points of [CnMIM][PF6] ionic liquids
Yong Zhang, Edward J. Maginn
DOI: 10.1039/C4CP01048E
Oxygen release technique as a method for the determination of “δ–pO2–T” diagrams for MIEC oxides
Ilya Starkov, Sergey Bychkov, Alexander Matvienko, Alexander Nemudry
DOI: 10.1039/C3CP52143E
Hydrogen-bonded intermediates and transition states during spontaneous and acid-catalyzed hydrolysis of the carcinogen (+)-anti-BPDE
Mark C. Palenik, Jorge H. Rodriguez
DOI: 10.1039/C4CP01310G
Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening
David W. Wakerley, Erwin Reisner
DOI: 10.1039/C4CP00453A
In situ particle film ATR FTIR spectroscopy of poly (N-isopropyl acrylamide) (PNIPAM) adsorption onto talc
David A. Beattie, Jonas Addai-Mensah, Audrey Beaussart, George V. Franks, Kai-Ying Yeap
DOI: 10.1039/C4CP03161J
Structure, ligands and substrate coordination of the oxygen-evolving complex of photosystem II in the S2 state: a combined EPR and DFT study
Thomas Lohmiller, Vera Krewald, Montserrat Pérez Navarro, Marius Retegan, Leonid Rapatskiy, Marc M. Nowaczyk, Alain Boussac, Frank Neese, Wolfgang Lubitz, Dimitrios A. Pantazis, Nicholas Cox
DOI: 10.1039/C3CP55017F
The effect of pressure-induced structural transition on exchange interaction function and electronic structure in Gd-element
A. Yazdani, S. A. Ketabi
DOI: 10.1039/C4CP04242E
A computational study of carbon dioxide adsorption on solid boron
Qiao Sun, Zhen Li, Aijun Du
DOI: 10.1039/C4CP00044G
You might also like
What is Ethyl 3-cyclohexylpropanoate (CAS: 10094-36-7)?
Ethyl 3-cyclohexylpropanoate is a clear, colorless to light yellow liquid with a...
How should waste containing 2-(Hydroxymethyl)-5-(methoxycarbonyl)-6-methyl-4-(2-nitrophenyl)nicotinic acid (CAS: 34783-31-8) be handled?
Waste containing 2-(Hydroxymethyl)-5-(methoxycarbonyl)-6-methyl-4-(2-nitrophenyl...
How should waste containing 2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine (CAS: 858-46-8) be handled?
Waste containing 2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine (CAS: 858-46-8) sho...
What precautions should be taken when handling Chloroac-nle-oh (CAS: 56787-36-1)?
When handling Chloroac-nle-oh (CAS: 56787-36-1), it is essential to wear appropr...
What industries use Ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxylate (CAS: 752244-05-6)?
Ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxylate is primarily used in the...
Are there alternatives to alpha-(2-Bromophenyl)benzylamine (CAS: 55095-15-3) in synthesis?
Alternatives to alpha-(2-Bromophenyl)benzylamine (CAS: 55095-15-3) in synthesis ...
How should waste containing 2-Chloro-5-methoxypyridine (CAS: 139585-48-1) be handled?
Waste containing 2-Chloro-5-methoxypyridine (CAS: 139585-48-1) should be managed...
What industries use 1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole (CAS: 5044-27-9)?
1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole (CAS: 5044-27-9) is used in various ...
Are there alternatives to 3-Bromo-5-(N-Boc)aminomethylisoxazole (CAS: 903131-45-3) in synthesis?
There are alternative reagents and compounds that can be used in the synthesis o...
What is Tungsten(IV) oxide (CAS: 12036-22-5)?
Tungsten(IV) oxide, also known as tungsten dioxide, is a chemical compound with ...












![2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/253/25332-39-2-496e.webp)


