Search results for "Molar mass"

showing 10 items of 239 documents

Hyperbranched Polyglycerols: From the Controlled Synthesis of Biocompatible Polyether Polyols to Multipurpose Applications

2009

Dendritic macromolecules with random branch-on-branch topology, termed hyperbranched polymers in the late 1980s, have a decided advantage over symmetrical dendrimers by virtue of typically being accessible in a one-step synthesis. Saving this synthetic effort once had an unfortunate consequence, though: hyperbranching polymerization used to result in a broad distribution of molecular weights (that is, very high polydispersities, often M(w)/M(n)5). By contrast, a typical dendrimer synthesis yields a single molecule (in other words, M(w)/M(n) = 1.0), albeit by a labor-intensive, multistep process. But 10 years ago, Sunder and colleagues reported the controlled synthesis of well-defined hyperb…

GlycerolDendrimersMolar massPolymersGlycidolBiocompatible MaterialsGeneral MedicineGeneral ChemistryBiocompatible materialMolecular Weightchemistry.chemical_compoundMonomerNanocapsuleschemistryPolymerizationDendrimerPolymer chemistryMoleculeMacromoleculeAccounts of Chemical Research
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New approach for synthesis of poly(ethylglyoxylate) using Maghnite-H + , an Algerian proton exchanged montmorillonite clay, as an eco-catalyst

2017

International audience; In this works, we have explored a new method for a green synthesis of poly(ethylglyoxylate) (PEtG). This method consists on using a montmorillonite clay called Maghnite-H+ as an eco-catalyst to replace triethylamine which is toxic. Cationic polymerization experiments are performed in bulk conditions at three temperatures (-40 degrees C, 25 degrees C, 80 degrees C) and in THF solutions at room temperature (25 degrees C). At 25 degrees C, an optimum ratio of 5 wt% of catalyst leads to molar masses up to 22000 g/mol in THF solutions. Polymerizations in bulk conditions lead to slightly lower masses than experiments conducted in THF solutions. However, bulk polymerization…

Green chemistryThermogravimetric analysisMaterials scienceepsilon-caprolactonePolymers and PlasticsBulk polymerizationMaghnite-H+ring-opening polymerization02 engineering and technologyEthylglyoxylate010402 general chemistry7. Clean energy01 natural sciencesalcoholschemistry.chemical_compoundbiodegradable plasticsMaterials Chemistrycationic polymerizationionic polymerizationsThermal stabilityComposite materialsheet silicatespoly(methyl glyoxylate)degradationchemistry.chemical_classificationMolar masscopolymergreen chemistrybis-macromonomersCationic polymerizationbiodegradable polymerGeneral ChemistryPolymer021001 nanoscience & nanotechnology0104 chemical sciences[ CHIM.POLY ] Chemical Sciences/PolymersMontmorillonite[CHIM.POLY]Chemical Sciences/PolymersChemical engineeringchemistryCeramics and Compositeseco-catalyst0210 nano-technology
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Relations between the cohesive energy, atomic volume, bulk modulus and sound velocity in metals

2011

By analysing the experimental data available in the literature, it has been found that the bulk modulus B of metals is proportional to the cohesive energy density Ec/V. For metals which start to melt having the close packed structure A1 or A3 the proportionality factor in the forementioned correlation is distinctly greater than that for metals melting from the A2 type structure. The existence of the correlation between the bulk modulus and the cohesive energy density leads to another, hitherto unrevealed correlation between the sound velocity, cohesive energy and the molar mass of metals: u2 ~ Ec/μ.

Historysymbols.namesakeBulk modulusMolar massMaterials scienceClassical mechanicssymbolsThermodynamicsVan der Waals radiusCohesive energyComputer Science ApplicationsEducationProportionality factorJournal of Physics: Conference Series
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Solution behavior of 4-arm poly(tert-butyl acrylate) star polymers

2010

Abstract This paper reports the synthesis of 4-arm poly( tert -butyl acrylate) stars of different molar masses up to 10 6  g/mol by the “core-first” method using ATRP. All obtained stars have a monomodal and narrow molar-mass distribution ( The dilute-solution properties of these star polymers were investigated in good solvents (tetrahydrofuran and acetone). Gel permeation chromatography and dynamic and static light scattering were used to measure the hydrodynamic properties including intrinsic viscosity [ η ], radius of gyration R g , hydrodynamic radius R h , second virial coefficient A 2 and diffusion coefficient D 0 . These data were used to establish relationships between these paramet…

Hydrodynamic radiusMolar massPolymers and PlasticsChemistryIntrinsic viscosityButyl acrylateOrganic ChemistryGeneral Physics and AstronomyGel permeation chromatographychemistry.chemical_compoundVirial coefficientPolymer chemistryMaterials ChemistryRadius of gyrationPhysical chemistryStatic light scatteringEuropean Polymer Journal
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Über die bestimmung des zahlenmittels des molekulargewichts von polyoxymethylenen. 36. Mitt. Über polyoxymethylene

1968

Die Bestimmung des Zahlenmittels des Molekulargewichts (Mn) von Polyoxymethylenen durch Osmose, durch Kryoskopie, durch chemische und infrarotspektroskopische Endgruppenbestimmung und durch andere Methoden wird diskutiert. Osmotische Messungen in Phenol bei 90°C gelangen mit Cellophanmembranen besser als mit Glasmembranen. Kryoskopische Messungen nach RAST in Campher ergaben nur in Gegenwart eines Antioxydans zuverlassige Ergebnisse. Zur Endgruppenanalyse wurde vor allem die infrarotspektroskopische Bestimmung von Acetatgruppen weiterentwickelt; zur Auswertung wurde die Intensitat der Carbonylbande bei 5,70 μ in Beziehung gesetzt zu der CH2-Bande bei 6,8 μ und eine Eichung mit Hilfe des Chr…

HydrolysisAcetic acidchemistry.chemical_compoundchemistryFormic acidPolymer chemistryChromic acidMolar mass distributionAcid hydrolysisTitrationFormateDie Makromolekulare Chemie
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General Kinetic Analysis and Comparison of Molecular Weight Distributions for Various Mechanisms of Activity Exchange in Living Polymerizations

1997

The molecular weight distributions in many living (e.g. anionic, group transfer, cationic, and radical) polymerizations strongly depend on the dynamics of various equilibria between chain ends of d...

Inorganic ChemistryPolymers and PlasticsKinetic modelPolymerizationComputational chemistryChemistryOrganic ChemistryKinetic analysisMaterials ChemistryCationic polymerizationMolar mass distributionOrganic chemistryMacromolecules
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Synthesis of linear and three-arm star tert-chlorine-telechelic polyisobutylenes by a two-step conventional laboratory process

1997

A two-step conventional laboratory process was developed for the synthesis of mono- and difunctional linear and three-arm star tert-chlorine-telechelic polyisobutylenes (PIB) with desired molecular weights (MW) and narrow molecular weight distribution (MWD) by living carbocationic polymerization (LCCP). This polymerization method applies easy to handle operations and chemicals. LCCP of isobutylene (IB), was carried out in CH2Cl2 as solvent and with BCl3 as coinitiator in the first step to obtain soluble low MW PIB prepolymer with narrow MWD. This was followed by addition of hexane, TiCl4 and additional monomer in the second step to prepare PIBs with desired MW and narrow MWD in practically …

IsobutyleneTelechelic polymerPolymers and PlasticsOrganic ChemistryCationic polymerizationSolution polymerizationEnd-groupchemistry.chemical_compoundchemistryPolymerizationPolymer chemistryMaterials ChemistryMolar mass distributionPrepolymer
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The calculation of the number-average degree of polymerization starting from intrinsic viscosity and overall rate

1962

The relation between the intrinsic viscosity [η] and the number-average degree of polymerization Pn is a function of the molecular weight distribution of the polymer. In a polymer in which the termination of polymer radicals occurs partly by combination of two growing chains, this molecular weight distribution depends on number and extent of additional reactions such as chain transfer; i.e., it is variable. Therefore Pn of such polymers cannot be obtained from intrinsic viscosity measurements by means of an equation of the type [η] = KPna. A new method is proposed which allows the evaluation of Pn in these cases, without necessity of osmotic (or related) measurements or fractionation. The v…

Kinetic chain lengthchemistry.chemical_classificationchemistry.chemical_compoundchemistryPolymerizationIntrinsic viscosityPolymer chemistryThermodynamicsMolar mass distributionChain transferPolystyrenePolymerDegree of polymerizationJournal of Polymer Science
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The Largest Synthetic Structure with Molecular Precision: Towards a Molecular Object

2010

Pushing the limits: A 200A - 10 Da structurally defined, linear macromolecule (PG5) has a molar mass, cross-section dimension, and cylindrical shape that are comparable to some naturally occurring objects, such as amyloid fibrils or certain plant viruses. The macromolecule is resistant against flattening out on a surface; the picture shows PG5 embracing the tobacco mosaic virus (TMV).

Macromolecular SubstancesPolymersStereochemistryviruses02 engineering and technologyMicroscopy Atomic Force010402 general chemistry01 natural sciencesCatalysisFlatteningPlant virusScattering Small AngleTobacco mosaic virus[SDV.IB.BIO]Life Sciences [q-bio]/Bioengineering/BiomaterialsComputingMilieux_MISCELLANEOUSMESH: Scattering Small Anglechemistry.chemical_classificationMESH: Microscopy Atomic ForceMolar mass010405 organic chemistryMacromolecular SubstancesGeneral ChemistryPolymerMESH: Macromolecular SubstancesGeneral Medicine021001 nanoscience & nanotechnologyAmyloid fibrilMESH: Polymers0104 chemical sciencesTobacco Mosaic ViruschemistryChemical physicsMESH: Tobacco Mosaic Virus0210 nano-technologyMacromoleculeAngewandte Chemie
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Modes of Structure Formation in Doped Discotic Polymers and Low Molar Mass Model Systems

1991

By doping low molar mass or polymeric liquid crystals containing flat disc-like units with electron acceptors one achieves a stabilization of columnar phases, the induction of a columnar phases in otherwise discotic nematic or even in amorphous systems. Theoretical models based on the assumption of strong electron donator-acceptor (EDA) complex formation are able to account for the structure formation on a molecular level and the thermodynamic properties of the mixtures and the model of diffusion limited aggregation (DLA) for the structure formation on a supermolecular structure.

Materials scienceChromatographyMolar massStructure formationChemical physicsLiquid crystalDiscotic liquid crystalDiffusion-limited aggregationColumnar phasePolymeric liquid crystalAmorphous solid
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