Search results for " Numeral"

showing 10 items of 121 documents

Phase Equilibria in the Binary and Ternary Systems Composed of Diethyl Ketone, 2-Pentanone, and 3-Pentanol at 101.3 kPa

2003

New vapor−liquid equilibrium data for the binary systems diethyl ketone + 2-pentanone, diethyl ketone + 3-pentanol and 2-pentanone + 3-pentanol and for the diethyl ketone + 2-pentanone + 3-pentanol ternary system are reported at 101.3 kPa. The data were found to be thermodynamically consistent according to the Van Ness−Byer−Gibbs method for the binary systems and according to the McDermott−Ellis method for the ternary one. The experimental results show that the diethyl ketone + 2-pentanone system is well represented by assuming ideal behavior. The other binary systems exhibit slight positive deviations from ideality, and no azeotrope is present. The VLE data have been correlated with the Wi…

chemistry.chemical_classification3-PentanolTernary numeral systemKetoneUNIQUACGeneral Chemical Engineering2-PentanoneThermodynamicsGeneral Chemistrychemistry.chemical_compoundchemistryAzeotropeNon-random two-liquid modelTernary operationJournal of Chemical & Engineering Data
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Isobaric Vapor−Liquid Equilibria for Binary and Ternary Mixtures of Diisopropyl Ether, 2-Propyl Alcohol, and n-Butyl Propionate at 101.3 kPa

2009

Consistent vapor−liquid equilibrium data at 101.3 kPa have been determined for the ternary system diisopropyl ether (1) + 2-propyl alcohol (2) + n-butyl propionate (3) and two constituent binary systems: diisopropyl ether (1) + n-butyl propionate (3) and 2-propyl alcohol (2) + n-butyl propionate (3). The diisopropyl ether (1) + n-butyl propionate (3) system does not present deviation from ideal behavior, and the 2-propyl alcohol (2) + n-butyl propionate (3) system shows light positive deviation from Raoult’s law. The activity coefficients of the solutions were correlated with their compositions by the Wilson, NRTL, and UNIQUAC models. Wisniak−Tamir equations were used to correlate the boili…

chemistry.chemical_classificationActivity coefficientTernary numeral systemUNIQUACGeneral Chemical EngineeringAnalytical chemistryRaoult's lawGeneral Chemistrychemistry.chemical_compoundchemistryNon-random two-liquid modelPropionateDiisopropyl etherOrganic chemistryTernary operationJournal of Chemical & Engineering Data
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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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Continuous fractionation and solution properties of PIB. II. CPF optimization

1987

The quality of polymer fractionation depends on the choice of the mixed solvent as well as on the particular conditions of operating the continuous countercurrent extraction. With a polyisobutylene (PIB) sample of medium molecular weight Mw = 98,400 g/mol and U = (Mw/Mn) − 1 = 1.4 plus the mixed solvents toluene/2-butanone (TOL/MEK) and n-heptane/2-butanone (HEP/MEK) (both giving comparably good fractionation in equilibrium experiments), possible ways to optimize the CPF were tested. The mixed solvent HEP/MEK turns out to be superior to TOL/MEK for kinetic reasons. Due to the larger gap between its density and that of the pure polymer, the coexisting phases can still move through the column…

chemistry.chemical_classificationChromatographyTernary numeral systemPolymers and PlasticsExtraction (chemistry)Analytical chemistryGeneral ChemistryPolymerFractionationTolueneSurfaces Coatings and FilmsSolventchemistry.chemical_compoundchemistryMass transferMaterials ChemistryPolymer fractionationJournal of Applied Polymer Science
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Phase behavior of the system hyperbranched polyglycerol+methanol+carbon dioxide

2010

Abstract Phase equilibrium data have been measured for the ternary system hyperbranched polyglycerol + methanol + carbon dioxide at temperatures of 313–450 K and pressures up to 13.5 MPa. Phase changes were determined according to a synthetic method using the Cailletet setup. At elevated temperatures the system shows a liquid–liquid–vapor region with lower solution temperatures. Besides the vapor–liquid and liquid–liquid equilibria, the vapor–liquid to vapor–liquid–liquid and vapor–liquid–liquid to liquid–liquid phase boundaries are reported at different polymer molar masses and can serve as test sets for thermodynamic models. A distinct influence of the polymer molar mass on the vapor–liqu…

chemistry.chemical_classificationCloud pointEquation of stateTernary numeral systemMolar massGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicsPolymerBranching (polymer chemistry)Physics::Fluid DynamicsCondensed Matter::Soft Condensed MatterchemistryOrganic chemistryBubble pointPhysical and Theoretical ChemistryPhase diagramFluid Phase Equilibria
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Polydispersity effects on the phase diagram of the system chloroform/poly-l-(lactic acid)/poly(methyl methacrylate) and morphology of PLA/PMMA films

2000

Abstract Cloud point curve, critical composition and several critical coexistence curves were measured at 25°C for the ternary system poly- l -(lactic acid) (PLA), poly(methyl methacrylate) (PMMA) — where both polymers exhibit broad molecular weight distributions — and the common solvent chloroform. In contrast to the situation encountered in the absence of the second polymer both branches of the critical coexistence curves are located without any doubt inside the miscibility gap as defined by the cloud point curve. This unexpected experimental finding is corroborated by model calculations on the basis of continuous thermodynamics. The removal of solvent from the ternary mixtures yields fil…

chemistry.chemical_classificationCloud pointTernary numeral systemChemistrySpinodal decompositionGeneral Chemical EngineeringGeneral Physics and AstronomyPolymerFlory–Huggins solution theoryPoly(methyl methacrylate)Condensed Matter::Soft Condensed Matterchemistry.chemical_compoundChemical engineeringvisual_artPolymer chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryMethyl methacrylateTernary operationFluid Phase Equilibria
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Shear Effects on the Phase Diagrams of Solutions of Highly Incompatible Polymers in a Common Solvent. 2. Experiment and Theory

1997

Cloud point temperatures (Tcp) were measured at different constant shear rates for three representatives of the ternary system cyclohexanone/polystyrene/poly(n-butyl methacrylate) (CHO/PS/PBMA) by means of a newly constructed rheo-optical apparatus that can be operated in the temperature range from 0 to 100 °C up to maximum shear rates of 1440 s-1 and maximum stresses of 384 Pa. In all cases one observes an extension of the homogeneous region as the shear rate γ is raised. With the system CHO/PS 196w/PBMA 2050 (the figures denote the molar masses of the polymers in kilograms/mole) the effects become maximum for high concentrations of PBMA, where the demixing temperatures increase by more th…

chemistry.chemical_classificationCloud pointTernary numeral systemMolar massPolymers and PlasticsOrganic ChemistryThermodynamicsPolymerAtmospheric temperature rangeInorganic ChemistryShear ratechemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryPolystyrenePhase diagramMacromolecules
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Shear Effects on the Phase Diagrams of Solutions of Highly Incompatible Polymers in a Common Solvent. 1. Equilibrium Behavior and Rheological Propert…

1997

Phase diagrams (cloud points, tie lines, critical compositions) and viscosities of homogeneous solutions were determined at temperatures ranging from 20 to 100 °C for three representatives of the ternary system cyclohexanone/polystyrene/poly(n-butyl methacrylate) [CHO/PS/PBMA] in preparation of a study on shear influences. An only moderate increase of the two-phase region observed upon heating (LCST behavior) witnesses little heat effects upon mixing. Tie lines which are nearly parallel to the PS/PBMA edge of the Gibbs phase triangle indicate comparable solvent quality of CHO for both polymers. The quantitative mathematical description of the equilibrium behavior-required for a theoretical …

chemistry.chemical_classificationCloud pointTernary numeral systemPolymers and PlasticsChemistryOrganic ChemistryThermodynamicsMineralogyPolymerLower critical solution temperatureGibbs free energyInorganic Chemistrysymbols.namesakechemistry.chemical_compoundRheologyMaterials ChemistrysymbolsPolystyrenePhase diagramMacromolecules
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Ternary Polymer Solutions with Hydrogen Bonds, 2

2007

Experimental ternary phase diagrams for ternary systems CHL/PS-MAA/PVPy with diverse MAA contents have been determined by GPC. The presence of MAA in the copolymers gives rise to specific interactions, by hydrogen bond formation between both polymeric components, so strong that the isotherm for the system with the highest MAA content so far studied, CHL/PS-MAA(8%)/PVPy, is representative of a complex coacervation situation. By applying the theoretical background deduced by coupling the Flory-Huggins lattice model to the AET developed for ternary polymeric systems SPP with specific intermolecular interactions (via hydrogen bonds), free energy surfaces for the CHL/PS-MAA/PVPy systems are cons…

chemistry.chemical_classificationCloud pointTernary numeral systemPolymers and PlasticsHydrogen bondOrganic ChemistryIntermolecular forceThermodynamicsPolymerCondensed Matter PhysicsInorganic ChemistrychemistryPolymer chemistryMaterials ChemistryCopolymerTernary operationPhase diagramMacromolecular Theory and Simulations
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