Search results for "melting point"
showing 10 items of 97 documents
Structure and Stability of Racemic and Enantiopure Pimobendan Monohydrates: On the Phenomenon of Unusually High Stability
2017
Study of structures and physicochemical properties of racemic (rac-H) and enantiopure (enant-H) hydrates of the active pharmaceutical ingredient pimobendan revealed that both hydrates have highly similar crystal structures and exhibit unusually high stability. Both structures contain identical two-dimensional layers and very similar conformations. The most significant difference is the stacking of these layers. The high stability of both hydrates appeared as extremely low solubility over a wide temperature range as well as an exceptionally high dehydration temperature and melting point. Study of the dehydration process showed that both hydrates have different activation energies of dehydrat…
Conformation of the umifenovir cation in the molecular and crystal structures of four carboxylic acid salts
2014
The umifenovir salts of maleic, salicylic, glutaric, and gentisic acid as well as the chloroform solvate of the salicylate were prepared. Single crystals of the five compounds were obtained and their molecular and crystal structures determined by X-ray diffraction. In each structure the conformation of phenyl ring with respect to the indole group of the umifenovir moiety is different. The water solubility and melting points of the studied umifenovir salts have been determined.
Comparison of two melting range analysis methods with lactitol monohydrate
2001
Abstract In pharmacopoeia, the melting point is determined by a standard method with a melting point instrument. The melting point can also be determined with differential scanning calorimetry (DSC). In this study, the standard method and DSC method are compared for determining the melting range of lactitol monohydrate. The effect of initial temperature, grinding, and drying on the melting range of different lactitol monohydrate samples was studied by a melting point instrument. The melting point and melting enthalpy of the stable form of lactitol monohydrate was identified by DSC. The statistical analysis of the results is based on a t-test. All studied variables had a small effect on the …
Evaluation of viscoelastic constants of metallic materials by laser-ultrasonics at elevating temperature
2002
The main objective of this study is the determination of elastic moduli and viscosity coefficients of metals at elevating temperature up to melting point. More specifically, it involves the analysis of the propagation of acoustic waves generated and detected simultaneously by laser-ultrasonic for the measurement of longitudinal and shear velocities. This preliminary work primarily concerns Tin (Sn) metal known for its low melting point and attenuation coefficient.
Laser-ultrasonics: a non-contact method to link the acoustic attenuation to metal damping properties up to the melting point
2004
The objective of this work is to describe the viscoelastic behavior of metals up to their melting temperature by measuring the velocity and the attenuation of ultrasonics waves. For that purpose, a technique called laser-ultrasonics has been optimized for the high temperature domain and the solid to liquid transition. This paper is especially applied to the viscoelastic characterization of tin, from room temperature up to the melting point.
Melting and Freezing Lines for a Mixture of Charged Colloidal Spheres with Spindle-Type Phase Diagram
2010
We have measured the phase behavior of a binary mixture of like-charged colloidal spheres with a size ratio of 0.9 and a charge ratio of 0.96 as a function of particle number density n and composition p. Under exhaustively deionized conditions the aqueous suspension forms solid solutions of body centered cubic structure for all compositions. The freezing and melting lines as a function of composition show opposite behavior and open a wide, spindle shaped coexistence region. Lacking more sophisticated treatments, we model the interaction in our mixtures as an effective one-component pair energy accounting for number weighted effective charge and screening constant. Using this description, we…
Far-infrared and THz spectroscopy of 0.4PMN–0.3PSN–0.3PZN relaxor ferroelectric ceramics
2007
Abstract Temperature dependence of the optic phonons in 0.4PbMg 1/3 Nb 2/3 O 3 –0.3PbSc 1/2 Nb 1/2 O 3 –0.3PbZn 1/3 Nb 2/3 O 3 (0.4PMN–0.3PSN–0.3PZN) ceramics were studied by means of FTIR reflection and THz transmission spectroscopy in the temperature range of −253.15 to 226.85 °C. On heating from low temperatures, the A 1 component of the strongly split TO 1 mode softens towards the Burns temperature, but the softening ceases near 126.85 °C which could be a signature of polar cluster percolation temperature. Surprisingly, the TO 2 mode also softens on heating and follows the Cochran law with extrapolated critical temperature close to the melting point.
Crystallization-induced switching of the morphology of poly(ethylene oxide)-block-polybutadiene micelles
2009
We studied the morphology of micelles formed by a well-defined poly(1,2-butadiene)-block-poly(ethylene oxide) diblock copolymer (PB-b-PEO). Dissolved in n-heptane at 70 °C, that is, above the melting point of PEO, spherical micelles are formed due to the selectivity of the solvent for the PB-block. If the solutions are cooled down to low temperatures, the liquid PEO-block crystallizes within the cores of the spherical micelles that remain stable. If, however, the solutions are quenched to 30 °C, the spherical micelles aggregate to a novel meander-like structure within several minutes. In its final state, the meander-like super-structure is crystalline, as revealed by time-resolved wide-angl…
Vapor-liquid-solid mechanisms: Challenges for nanosized quantum cluster/dot/wire materials
2006
International audience; The growth mechanism model of a nanoscaled material is a critical step that has to be refined for a better understanding of a nanostructure's dot/wire fabrication. To do so, the growth mechanism will be discussed in this paper and the influence of the size of the metallic nanocluster starting point, referred to later as “size effect,” will be studied. Among many of the so-called size effects, a tremendous decrease of the melting point of the metallic nanocluster changes the physical properties as well as the physical/mechanical interactions inside the growing structure composed of a metallic dot on top of a column. The thermodynamic size effect is related to the bend…
Mesoscopic structural organization in fluorinated room temperature ionic liquids
2018
The presence of fluorous tails in room-temperature ionic liquids imparts new properties to their already rich spectrum of appealing features. The interest towards this class of compounds that are of ionic nature with melting point less than 25 degrees C is accordingly growing; in particular, compounds bearing relatively long fluorous tails have begun to be considered. In this invited presentation, we show recent results arising from the systematic study of structural properties of a series of fluorinated room temperature ionic liquids, with growing fluorous chain length. At odd with the current understanding of this class of compounds, we show experimentally that they are characterized by t…