Biodegradation rate constants that are believed to be predictive for activated sludge sewage treatment plants have been determined at microgram/L concentration levels using short term (hours) laboratory scale batch experiments with activated sludge. Rate constants were estimated for four model chemicals with widely different biodegradability characteristics, and experiments were conducted with sludges of various origin and treatment. Test substances were applied at concentrations ranging from a few microgram/L for deriving first order rate constants and up to several mg/L for full investigation of the kinetics. Model substances were acetate, aniline, 4-chloroaniline and pentachlorophenol and their biodegradation was assessed by means of 14C tracer technique. Some experiments included test concentrations equal to those prescribed in standard biodegradability tests (20 mg DOC/L). Sludge types investigated included adapted and non-adapted sludge from laboratory scale semicontinuous reactors as well as sludges collected from a pilot scale sewage treatment plant loaded with predominantly domestic sewage. At low chemical concentrations ( < approx. 100 micrograms/L) first order degradation rate constants were reasonably constant and varied only little with the applied concentration. With aniline, however, elimination rates increased at concentrations below about 20 micrograms/L, probably because transient sorption became significant. At higher concentrations absolute (linear) degradation rates could be described by saturation kinetics, and for aniline a half saturation constant, K(S), was estimated at 3 mg/L. "Best estimates" of average first order rate constants in the low concentration regime measured with 3 g SS/L and at 22 degrees C were: acetate, 8 h-1; aniline, 0.8 h-1, 4-chloroaniline, 0.15 h-1, and pentachlorophenol, 0.01 h-1 (non adapted sludge) or 0.02 h-1 (adapted sludge). These figures seem to agree well with standard or default biodegradation rate constants for sewage treatment plants suggested in a European Union technical guidance document for chemical risk assessment, which is currently under preparation.
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Phys Chem Chem Phys
January 2025
Department of Chemistry and Chemistry Institute for Functional Materials, Pusan National University, Busan 46241, Korea.
The temperature- and viscosity-dependent rotational isomerization time constant () along the C-C˙ bond of CFBrCF radical in solution was measured using femtosecond infrared spectroscopy after photodissociating the I atom from CFBrCFI. Three density functional theory (DFT) functionals, ωB97XD, APFD, and B3LYP were used with the aug-cc-pVTZ basis set to calculate the required parameters in calculating using Kramers' theory of reaction rates. The measured was consistent with the value calculated using the vibrational frequencies and rotational barriers of the related compounds calculated by DFT method with ωB97XD/aug-cc-pVTZ.
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January 2025
School of Kinesiology, Faculty of Health Sciences, The University of Western Ontario, London, Ontario, Canada.
During a sustained high-intensity isometric maximal voluntary contraction (MVC), declining motor unit firing rates (MUFRs) accompany torque loss. This decline (∼50% over 60 s) helps to maintain torque by preserving peripheral electrical propagation and matching the slowing contractile properties with torque loss (i.e.
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January 2025
Algal Processing Group, Department of Chemical Engineering, The University of Melbourne, Parkville, 3010, Victoria, Australia.
Filamentous algae (FA) can form readily harvestable floating mats or attached turfs that facilitate their application in wastewater treatment systems. However, large-scale implementation is hindered by our inability to predict performance as a function of key operational parameters. A predictive mathematical model would be a valuable tool for designing efficient FA-based systems.
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January 2025
Chengdu Institute of Biology, Chinese Academy of Sciences, Chengdu, China.
Introduction: (Hook.f. & Thomson) H.
View Article and Find Full Text PDFJACS Au
January 2025
Applied Molecular Enzyme Chemistry, Department of Biotechnology and Biomedicine, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark.
Interfacial enzyme catalysis is widespread in both nature and industry. Granular starch is a sustainable and abundant raw material for which a rigorous correlation of the surface structure with enzymatic degradation is lacking. Here pullulanase-catalyzed debranching of 12 granular starches varying in amylopectin contents and branch chain contents and lengths is shown to present a biphasic relationship characteristic of the Sabatier principle.
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