Search results for " solution"

showing 10 items of 3084 documents

Speciation of Low Molecular Weight Carboxylic Ligands in Natural Fluids: Protonation Constants and Association with Major Components of Seawater of O…

1999

Abstract The interaction of oxydiacetate and citrate with the major components of seawater has been studied potentiometrically, at 25°C, in an artificial seawater (containing Na+, K+, Ca2+, Mg2+, Cl− and SO42−) at different salinities (5–45‰). Apparent protonation constants were calculated, from potentiometric data, and estimated, using an appropriate complex formation model. Formation constants of complexes formed by oxydiacetate and citrate and the cation of seawater (the inorganic content of seawater being considered as a single 1 : 1 salt) were determined. The single salt approximation for the major inorganic components of seawater, which is a good tool in estimating the mean strength o…

chemistry.chemical_classificationAqueous solutionStereochemistryPotentiometric titrationInorganic chemistrySalt (chemistry)Artificial seawaterProtonationBiochemistryAnalytical Chemistrychemistry.chemical_compoundchemistryStability constants of complexesEnvironmental ChemistrySeawaterCitric acidSpectroscopy
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Interaction of Alkyltin(IV) Compounds with Ligands of Interest in the Speciation of Natural fluids: Complexes of (CH3)2Sn2+ with Carboxylates

1997

Complex formation by (CH3)2Sn 2+ with acetate (ac), malonate (mal), 1,2,3-propanetricarboxylate (tricarballylate, tca) and 1,2,3,4-butanetetracarboxylate (btc) ligands in aqueous solution is reported. The study has been performed by potentiometry ([H + ]‐glass electrode) at T = 25 °C, and in the 0 < I < 1 mol dm 2 3 ionic strength range. In order to evaluate the salt effects on the formation constants of the complex species, and to contribute to the definition of the chemical speciation of diorganotin(IV) compounds in natural waters where carboxylic ligands are naturally present, interactions of NaCl (which is the major component of all natural fluids), with the components of the systems un…

chemistry.chemical_classificationAqueous solutionStereochemistrySalt (chemistry)General ChemistryDilutionInorganic Chemistrychemistry.chemical_compoundHydrolysisMalonatechemistryStability constants of complexesComputational chemistryIonic strengthCarboxylate
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Speciation of organotin compounds in NaCl aqueous solution: interaction of mono-, di- and tri-organotin(IV) cations with nucleotide 5′ monophosphates

2004

Formation constants for complex species of mono-, di- and tri-alkyltin(IV) cations with some nucleotide 5'-monophosphates (AMP, UMP, IMP and GMP) are reported, at T=25°C and at I = 0.16 mol 1 -1 (NaCI). The investigation was performed in the light of speciation of organometallic compounds in natural fluids in the presence of nucleotides whose biological importance is well recognized. The simple and mixed hydrolytic complex species formed in all the systems investigated in the pH range 3-9 are (L = nucleotide; M = organotin cation R x Sn (4-x)+ , with x = 1 to 3): ML + , ML(OH)° and ML(OH) 2 - for the system CH 3 Sn 3+ -L (L = AMP, IMP, UMP); ML 0 and ML(OH)-for the system (C 2 H 5 ) 2 Sn 2+…

chemistry.chemical_classificationAqueous solutionStereochemistrymedia_common.quotation_subjectSodiumchemistry.chemical_elementGeneral ChemistryMedicinal chemistryInorganic ChemistrySpeciationHydrolysischemistryStability constants of complexesPh rangeNucleotideGroup 2 organometallic chemistrymedia_commonApplied Organometallic Chemistry
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Complexation of phosphine ligands with peracetylated β-cyclodextrin in supercritical carbon dioxide: Effect of temperature and cosolvent on the equil…

2009

Abstract The interaction between peracetylated-β-cyclodextrin and tert-butyl and adamantyl functionalized triphenylphosphine derivatives was studied in supercritical carbon dioxide (scCO 2 ) based solvent media by UV–vis spectroscopy. The equilibrium constant for a 1:1 complexation reaction was obtained from titration spectra both in pure carbon dioxide and in the presence of methanol as a cosolvent in the temperature range 308–323 K to estimate the internal energy and entropy of the inclusion equilibrium. The values of the equilibrium constants were found significantly smaller than those obtained in aqueous solution with analogous phosphines and substantially independent of the nature of t…

chemistry.chemical_classificationAqueous solutionSupercritical carbon dioxideCyclodextrinChemistryGeneral Chemical EngineeringSettore ING-IND/27 - Chimica Industriale E TecnologicaCondensed Matter PhysicsSolventchemistry.chemical_compoundPhysical chemistryOrganic chemistryMethanolPhysical and Theoretical ChemistryTriphenylphosphineAcetylated cyclodextrin Supercritical carbon dioxide UV–vis absorption spectroscopy Inclusion complexes Complex stability constantEquilibrium constantPhosphine
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Studies of the ternary systems humic substances – kaolinite – Pu(III) and Pu(IV)

2008

AbstractThe behaviour of plutonium with respect to its migration in the aquifer has been studied under conditions close to nature. Most relevant under these conditions are Pu(III) and Pu(IV) in contact with humic substances (HS) and minerals. As a model for the host rock, kaolinite (KGa-1b) was chosen. The complexation of Pu(III) and Pu(IV) with Aldrich humic acid (AHA) in aqueous solution at ionic strength 0.1 M was investigated by the ultrafiltration method. The sorption of Pu(III) and Am(III) onto kaolinite (K) as a function of pH and metal-ion concentration was studied under aerobic and anaerobic conditions. The pH edge was found at pH∼5.5 independent of the metal-ion concentration and …

chemistry.chemical_classificationAqueous solutionTernary numeral systemchemistryIonic strengthInorganic chemistryUltrafiltrationHumic acidKaoliniteSorptionPhysical and Theoretical ChemistryTernary operationNuclear chemistryRadiochimica Acta
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ChemInform Abstract: Review: Solution Equilibria of Ternary Complexes Formed from Copper(II), Aliphatic Amines, and Bioligands

2014

This review provides a summary of the coordination chemistry of ligands in the ternary system: copper(II)–aliphatic amine–bioligand, where amine = ethylenediamine – En, diethylenetriamine – Dien, or N, N, N′, N″, N″-pentamethyldiethylenetriamine – Me5dien, and bioligand = selected amino acid, aminohydroxamic acid, or aminophosphonic acid, in aqueous solution. We would like to show the specific interactions of copper(II) in ternary systems in the context of complex equilibria chemistry.

chemistry.chemical_classificationAqueous solutionTernary numeral systemchemistry.chemical_elementContext (language use)General MedicineCopperCoordination complexAmino acidchemistry.chemical_compoundchemistryDiethylenetriaminePolymer chemistryTernary operationChemInform
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Equilibria involved in the diorganotin(IV) and triorganotin(IV) phosphomycin interaction in aqueous solution

2007

Four new diorganotin(IV), (R = Me, Bu), and triorganotin(IV), (R = Me, Ph), derivatives of the phosphomycin disodium salt antibiotic[(1R,2S)-1,2-epoxypropylphosphonate]Na2 have been synthesized and their solid state configuration studied by X-ray crystallography, FT-IR, Mossbauer, UV–Vis spectroscopies. The X-ray diffraction investigation, performed on the bis[trimethyltin(IV)]- phosphomycin, showed that the coordination geometry at all the Sn atoms is trigonal bipyramidal. The structure of the complex forms an unusual polymeric zig-zag planar network. The FT-IR and the 119Sn Mo¨ssbauer studies supported the formation of trigonal bipyramidal (Tbp) molecular structures, both in the diorganot…

chemistry.chemical_classificationAqueous solutionTrimethyltin(IV)LigandChemistryPotentiometric titrationInorganic chemistrySalt (chemistry)ISE-H+ potentiometric studyProtonationGeneral Chemistrydimethyltin(IV)Medicinal chemistryInorganic ChemistryFT-IRMossbauerX-rayOrganotinStability constants of complexesIonic strengthISE-H+ potentiometric study; UV–visible study; dimethyltin(IV); Trimethyltin(IV); phosphomycinUV–visible studyphosphomycinPotentiometric and spectrophotometric titrations
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Intrinsic viscosities of polyelectrolytes: specific salt effects and viscometric master curves.

2013

Dilute solutions of the sodium salt of polystyrene sulfonic acid (PSS-Na) were measured viscometrically as a function of composition in aqueous solvents of different salinity, where the extra salt was either NaCl or CaCl2. Such experiments yield {η}, the generalized intrinsic viscosities (hydrodynamic specific volume) of the polyelectrolyte for arbitrary polymer concentrations, c. In the limit of infinite dilution {η} becomes identical to the intrinsic viscosity [η]. For NaCl {η} decreases monotonously with rising c, whereas maxima are passed in the case of CaCl2. Condensing c and the concentration of extra salt in the mixed solvent into a single variable enables the establishment of predic…

chemistry.chemical_classificationAqueous solutionViscosityIntrinsic viscosityThermodynamicsWaterGeneral ChemistryPolymerSulfonic acidSodium ChlorideCondensed Matter PhysicsPolyelectrolyteDilutionSolventchemistry.chemical_compoundCalcium ChlorideElectrolyteschemistryOrganic chemistryPolystyrenesThermodynamicsPolystyreneSoft matter
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Joint Aqueous Solutions of Dextran and Bovine Serum Albumin: Coexistence of Three Liquid Phases

2014

The phase diagram of the system water/dextran (DEX)/BSA was measured as well as modeled. On the experimental side, cloud points were determined and the coexisting phases were analyzed. The theoretical calculations use an approach capable of describing solutions of chain polymers and of globular proteins with the same formalism. The required thermodynamic input comes from experiments concerning the binary subsystems, except for the polymer blend for which one interaction parameter had to be adjusted. Both sources of information yield the same essential features: the existence of a large composition area of immiscibility, starting from the subsystem DEX/BSA and extending well into the region …

chemistry.chemical_classificationAqueous solutionbiologyPolymersGlobular proteinAnalytical chemistryDextransSerum Albumin BovineSurfaces and InterfacesPolymerFlory–Huggins solution theoryCondensed Matter PhysicsSolutionschemistry.chemical_compoundDextranchemistryElectrochemistrybiology.proteinAnimalsCattleGeneral Materials SciencePolymer blendBovine serum albuminSpectroscopyPhase diagramLangmuir
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Palladium-Catalyzed Reaction of Boronic Acids with Chiral and Racemic ?-Bromo Sulfoxides.

2005

Palladium-catalyzed cross-coupling reactions of racemic α-bromo sulfoxides with boronic acids are carried out in either aqueous or nonaqueous medium with formation of a new C sp3−C sp2 bond. The arylation of chiral α-bromo sulfoxides occurs without racemization. The cross-coupling reaction is general and gives high yields with arylboronic acids substituted with either donor or acceptor groups but gives poor results with heteroarylboronic acids. The best yields are obtained using degassed solvents and CsF instead of aqueous base. The use of aqueous base and the presence of oxygen favor the homocoupling side reaction.

chemistry.chemical_classificationAqueous solutionchemistryBase (chemistry)Side reactionchemistry.chemical_elementOrganic chemistryGeneral MedicineOxygenAcceptorRacemizationPalladiumCatalysisChemInform
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