Search results for "Molar"

showing 10 items of 1069 documents

Die Bestimmung der Molekulargewichtsverteilung von nichtkristallisierenden Polymeren mit dem Elektronenmikroskop, 6. Fehlerkorrektur der experimentel…

1977

A mathematical treatment is described, by means of which the effect of the measuring errors on the number molecular weight distribution of polymers, as obtained with an electron microscope (EM), can be eliminated. It is shown, that the difference in the nonuniformities of the measured and the corrected distribution would be negligible only in the case of samples with high average degrees of polymerization and sufficiently broad distributions. Otherwise differences of 10% or more can be found, depending on the size of the actual measuring error. This is shown by means of four practical examples. For a practical application the measuring error may not exceed some critical value, which, though…

chemistry.chemical_classificationMean squared errorPolymerizationDistribution (number theory)ChemistrylawPolymer chemistryAnalytical chemistryMolar mass distributionPolymerElectron microscopeCritical valuelaw.inventionDie Makromolekulare Chemie
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Volumes and heat capacities of the aqueous sodium dodecanoate/sodium perfluorooctanoate mixtures in the presence of β-cyclodextrin

2003

Apparent molar volumes (VΦ) and heat capacities (CΦ) of the sodium dodecanoate (NaL)/sodium perfluorooctanoate (NaPFO) mixtures in the water/β-cyclodextrin (β-CD) solvent as functions of the surfactant total molality (mt) were determined at 25°C. For a given surfactant mixture, VΦ decreases with mt to ca. 0.05 mol kg−1 thereafter it increases tending to a constant value. CΦ displays a behaviour opposite to VΦ. The mt values where the apparent molar properties exhibit extrema are nearly coincident with the critical micellar concentrations determined by conductivity. An equation correlating VΦ to mt was derived by assuming that the equilibria for the 1∶1 surfactant/cyclodextrin complex format…

chemistry.chemical_classificationMolalityAqueous solutionChromatographyCyclodextrinChemistryThermodynamics of micellizationGeneral Physics and AstronomyThermodynamicsMicelleHeat capacityMolar volumePulmonary surfactantPhysical and Theoretical ChemistryPhys. Chem. Chem. Phys.
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Polyelectrolytes in dilute solution: viscometric access to coil dimensions and salt effects

2015

Copolymers of acrylamide (AM) and diallyldimethylammonium chloride (DADMAC), differing in molar masses M (52.3 to 227 kDa) and degrees of charging y (0.2 to 0.6), were studied with respect to their viscometric behavior in dilute aqueous solutions containing variable amounts of NaCl. Complementary measurements were performed on a Brookhaven 90 plus particle size analyzer. M dominates the intrinsic viscosities [η]. For the viscometric interaction parameters B this is only true for large concentrations of extra salt. [η] and B as a function of solvent salinity follow Boltzmann laws. Coil dimensions, determined either via dynamic light scattering or viscometry, agree well. For low salt contents…

chemistry.chemical_classificationMolar massAqueous solutionChemistryGeneral Chemical EngineeringAnalytical chemistryViscometerSalt (chemistry)General ChemistryPolymerPolyelectrolyteSolventDynamic light scatteringPolymer chemistryRSC Advances
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Consequences of linking charged and uncharged monomers to binary copolymers studied in dilute solution. Part I: Viscometric behavior of the homopolym…

2017

Abstract Intrinsic viscosities, generalized intrinsic viscosities and viscometric interaction parameters were measured for aqueous solutions of poly(ethylene oxide) [PEO], poly(N,N-dimethyl aminoethyl methacrylate) [PR] (uncharged) and for poly{[2-(methacryloyloxy)ethyl] trimethylammonium iodide} [PR+] (charged) within a wide range of molar masses. In this manner it was possible to establish the information required for the study of non-additivity effects upon the formation of binary copolymers from the monomers specified above. The following additional items were of particular interest: The effects of charging PR to PR+ and the composition dependence of the coil overlap in the case of sali…

chemistry.chemical_classificationMolar massAqueous solutionPolymers and PlasticsEthylene oxideIntrinsic viscosityOrganic ChemistryIodideGeneral Physics and AstronomySalt (chemistry)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistry.chemical_compoundMonomerchemistryPolymer chemistryMaterials ChemistryCopolymer0210 nano-technologyEuropean Polymer Journal
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Intrinsic Viscosities of Polymer Blends: Sensitive Probes of Specific Interactions between the Counterions of Polyelectrolytes and Uncharged Macromol…

2018

In joint dilute aqueous solutions of pullulan (PUL) and poly(sodium 4-styrenesulfonate) (PSS-Na) the Na+ ions of the polyelectrolyte interact so favorably with the monomeric units of PUL that isolated coils containing both types of macromolecules are formed upon dilution. When water is replaced against a 1 M solution of NaCl, this effect dies out because of the large surplus of Na+ ions. On the other hand, if the water contains increasing amounts of the respective counterpolymer instead of NaCl, the formation of mixed isolated coils is fostered, where a further diminution of the intrinsic viscosities is caused by the lower the solvent quality. The molar mass of PSS-Na plays an important rol…

chemistry.chemical_classificationMolar massAqueous solutionPolymers and PlasticsOrganic ChemistryPullulan02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPolyelectrolyte0104 chemical sciencesDilutionInorganic ChemistrySolventchemistry.chemical_compoundMonomerchemistryChemical engineeringMaterials ChemistryCounterion0210 nano-technologyMacromolecules
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The fractal calibration method applied to the characterization of polymers in solvent mixtures and in mixed gel packings by SEC.

2007

The size-exclusion chromatographic (SEC) behaviour of different solvent/polymer systems in three packing sets has been analysed from fractal considerations. The three-column sets studied are specifically formed by: (i) 'pure' micro-styragel, (ii) 'mixed' TSK Gel H(HR + XL + HR) and (iii) mixed TSK Gel H(XL + HR + XL). The experimental data reveals that in most of the systems assayed the classical universal calibration (UC) is not fulfilled, denoting the existence of secondary effects accompanying the main SEC mechanism. In order to obtain an accurate characterization of different polymers eluted in solvent mixtures and/or mixed packings, the use of a reliable and trusted calibration curve i…

chemistry.chemical_classificationMolar massChemistryElutionCalibration curvePolymersAnalytical chemistryFiltration and SeparationPolymerAnalytical ChemistryGel permeation chromatographyMolecular WeightFractalCalibrationMaterials TestingCalibrationChromatography GelSolventsMolar mass distributionParticle SizeGelsPorosityMathematicsJournal of separation science
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Combined Effects of Pressure and Shear on the Phase Separation of Polymer Solutions

1998

Experimental information available in the literature on the phase separation behavior of the system trans-decalin/polystyrene as a function of pressure and shear rate for different molar masses M o...

chemistry.chemical_classificationMolar massChromatographyPolymers and PlasticsChemistryOrganic ChemistryPolymerInorganic ChemistryShear ratechemistry.chemical_compoundShear (geology)Materials ChemistryPolystyreneComposite materialMacromolecules
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Normal-phase (temperature gradient) interaction chromatography – A powerful tool for the characterisation of high molecular weight chain-end function…

2015

Abstract We report here, for the first time, quantitative analysis of end-group functionalisation and the extent of end-group modification of polymers with molar mass up to 200,000 g mol −1 , using a combination of isothermal and temperature gradient interaction chromatography. At such high molecular weights, other common analytical techniques such as MALDI-ToF-MS and NMR spectroscopy are simply unable to offer any quantitative insight into the end-group functionality of polymers. Thus, normal phase isothermal interaction chromatography (NP-IIC) has been used to characterise a series of polystyrene samples, with identical molar mass (c. 90,000 g mol −1 ), each carrying a single chain-end fu…

chemistry.chemical_classificationMolar massChromatographyPolymers and PlasticsResolution (mass spectrometry)ChemistryElutionOrganic ChemistryAnalytical chemistryGeneral Physics and AstronomyPolymerNuclear magnetic resonance spectroscopyTemperature gradient interaction chromatography (TGIC)Primary alcoholEnd-functionalised polymers.Anionic polymerisationIsothermal processMaterials ChemistryProton NMRPolymer characterisation
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Chain Stiffness of Elastin-Like Polypeptides

2010

The hydrodynamic radii of a series of genetically engineered monodisperse elastin like polypeptides (ELP) was determined by dynamic light scattering in aqueous solution as function of molar mass. Utilizing the known theoretical expression for the hydrodynamic radius of wormlike chains, the Kuhn statistical segment length was determined to be lk = 2.1 nm, assuming that the length of the peptide repeat unit was b = 0.365 nm, a value derived for a coiled conformation of ELP. The resulting chain stiffness is significantly larger than previously reported by force-distance curve analysis (lk < 0.4 nm). The possible occurrence of superstructures, such as hairpins or helices, would reduce the conto…

chemistry.chemical_classificationMolar massHydrodynamic radiusPolymers and PlasticsbiologyDispersityBioengineeringPeptideArticleElastinMolecular WeightBiomaterialsDynamic light scatteringChain (algebraic topology)chemistryPolymer chemistryHydrodynamicsMaterials ChemistryBiophysicsbiology.proteinElectrophoresis Polyacrylamide GelPeptidesElastinRepeat unitBiomacromolecules
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The uptake of N-(2-hydroxypropyl)-methacrylamide based homo, random and block copolymers by human multi-drug resistant breast adenocarcinoma cells

2009

A series of well-defined, fluorescently labelled homopolymers, random and block copolymers based on N-(2-hydroxypropyl)-methacrylamide were prepared by reversible addition–fragmentation chain transfer polymerization (RAFT polymerization). The polydispersity indexes for all polymers were in the range of 1.2–1.3 and the number average of the molar mass (Mn) for each polymer was set to be in the range of 15–30 kDa. The cellular uptake of these polymers was investigated in the human multi-drug resistant breast adenocarcinoma cell line MCF7/ADR. The uptake greatly depended on the polymer molecular mass and structure. Specifically, smaller polymers (approx. 15 kDa) were taken up by the cells at m…

chemistry.chemical_classificationMolar massMaterials scienceDispersityBiophysicsBioengineeringChain transferPolymerBiomaterialschemistry.chemical_compoundchemistryPolymerizationMechanics of MaterialsPolymer chemistryCeramics and CompositesCopolymerReversible addition−fragmentation chain-transfer polymerizationN-(2-Hydroxypropyl) methacrylamideBiomaterials
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