Temperature dependance of adiabatic compressibility, sound velocity, and specific acoustic impedance of water–cyclohexanone mixture

1988 ◽  
Vol 66 (3) ◽  
pp. 371-373 ◽  
Author(s):  
T. Ramanjappa ◽  
E. Rajagopal
Keyword(s):  
Aqueous Solution ◽  
Sound Velocity ◽  
Acoustic Impedance ◽  
Adiabatic Compressibility ◽  
Temperature Range ◽  
Structural Contribution ◽  
Higher Temperature ◽  
Temperature Dependance

The temperature dependance of adiabatic compressibility minimum (TACM), sound velocity maximum (TSVM), and specific acoustic impedance (TSAIM) of water–cyclohexanone mixture has been studied by experimentally determining the sound velocity in and density of aqueous solution at different concentrations over a temperature range 36–77 °C. The structural contribution to the shift in TACM, TSVM, and TSAIM has been evaluated. The shifts are negative and increase with concentration. The results indicate that cyclohexanone behaves as a structure breaker at higher temperature.

scholarly journals Study of thermo-acoustical properties of Liquid mixtures of Aqueous solution of Lithium Chloride and Lithium Hydroxide at Different Temperatures

2021 ◽  
Vol 33 (2) ◽  
pp. 5-11
Author(s):  
NEERAJ RATHORE ◽  
◽  
AJAY KUMAR SINGH ◽  
Keyword(s):  
Aqueous Solution ◽  
Lithium Chloride ◽  
Acoustic Impedance ◽  
Atmospheric Pressure ◽  
Adiabatic Compressibility ◽  
Liquid Mixtures ◽  
Lithium Hydroxide ◽  
Experimental Measurements ◽  
Acoustical Properties ◽  
Different Temperatures

Density, viscosity and ultrasonic velocity of the various compositions of liquid mixtures of aqueous solutions of Lithium chloride (LiCl) and Lithium hydroxide (LiOH) have been experimentally measured at 303,308,313 and 318K and at atmospheric pressure. From these experimental measurements the acoustic impedance (Z) and adiabatic compressibility (ad) have been calculated. The variations in these parameters have been correlated to derive the intermolecular interactions taking place between the mixtures of present study.

The decomposition mechanism for TDO in aqueous solution within 25–95 °C temperature range

2019 ◽  
Vol 731 ◽  
pp. 136603
Author(s):  
Jianzhong Shao ◽  
Xiaoyun Liu ◽  
Sergei V. Makarov ◽  
Kemei Pei
Keyword(s):  
Aqueous Solution ◽  
Decomposition Mechanism ◽  
Temperature Range

Electrochemical studies of the Pb2+/Pb(Hg) system in aqueous and aqueous ethylene glycol solutions

1979 ◽  
Vol 57 (14) ◽  
pp. 1801-1803 ◽  
Author(s):  
Tibor Rabockai
Keyword(s):  
Aqueous Solution ◽  
Ethylene Glycol ◽  
Organic Solvent ◽  
Electrochemical Behavior ◽  
Experimental Error ◽  
Electrochemical Studies ◽  
Temperature Range ◽  
All Solutions ◽  
Aqueous Ethylene Glycol ◽  
Current Reversal

The electrochemical behavior of the Pb2+/Pb(Hg) system in aqueous and aqueous ethylene glycol solutions is studied in the temperature range of 20.0 to 50.0 °C by means of current reversal chronopotentiometry. It is shown that the reduction of Pb2+ ion is reversible and that kinetic or catalytic complications are not present. The value of dE1/2/dT is −0.6 mV/deg in the aqueous solution and −0.5 mV/deg in the solution with 56% (w/w) or higher concentrations of the organic solvent. In the above concentration range of ethylene glycol the activation energies of diffusion and viscosity vary from 4.3 × 103 to 7.2 × 103 cal mol−1 and from 3.7 × 103 to 6.7 × 103 cal mol−1, respectively. For all solutions the solvodynamic mean radius of the diffusing species remains constant within the experimental error, suggesting that the diffusing species is always the hydrated Pb2+ ion.

scholarly journals Synthesis and characterization of PIL/pNIPAAm hybrid hydrogels

2016 ◽  
Vol 2 (1) ◽  
pp. 1-4
Author(s):  
Sylvia Pfensig ◽  
Daniela Arbeiter ◽  
Klaus-Peter Schmitz ◽  
Niels Grabow ◽  
Thomas Eickner ◽  
...  
Keyword(s):  
Mechanical Characterization ◽  
Heating Temperature ◽  
Controlled Drug Release ◽  
Solution Temperature ◽  
Scanning Calorimetry ◽  
Critical Solution Temperature ◽  
Temperature Range ◽  
Hybrid Hydrogels ◽  
Higher Temperature

AbstractIn this study, varying amounts of NIPAAm and an ionic liquid (IL), namely 1-vinyl-3-isopropylimidazolium bromide ([ViPrIm]+[Br]−), have been used to synthesize hybrid hydrogels by radical emulsion polymerization. Amounts of 70/30%, 50/50%, 30/70%, 15/85% and 5/95% (wt/wt) of PIL/pNIPAAm were used to produce hybrid hydrogels as well as the parental hydrogels. The adhesive strength was investigated and evaluated for mechanical characterization. Thermal properties of resulting hydrogels have been investigated using differential scanning calorimetry (DSC) in a default heating temperature range (heating rate 10 K min−1). The presence of poly ionic liquids (PIL) in the polymer matrix leads to a moved LCST (lower critical solution temperature) to a higher temperature range for certain hybrid hydrogels PIL/pNIPAAm. While pNIPAAm exhibits an LCST at 33.9 ± 0.3°C, PIL/pNIPAAm 5/95% and PIL/pNIPAAm 15/85% were found to have LCSTs at 37.6 ± 0.9°C and 52 ± 2°C, respectively. This could be used for controlled drug release that goes along with increasing body temperature in response to an implantation caused infection.

Thermochromism of Metal Exchange Reaction between Zinc(II) and Mercury(II) Porphyrins

1995 ◽  
Vol 50 (4) ◽  
pp. 545-550 ◽  
Author(s):  
Masaaki Tabata ◽  
Masahiro Ide ◽  
Kentaro Kaneko
Keyword(s):  
Aqueous Solution ◽  
Exchange Reaction ◽  
Thermodynamic Parameters ◽  
Distribution Curve ◽  
Equilibrium Constants ◽  
Metal Exchange ◽  
Free Base ◽  
Temperature Range ◽  
Base Form ◽  
Metal Exchange Reaction

Thermochromism was observed for an aqueous solution containing zinc(II) and mercury( II) cations and N-p-nitrobenzyl-5,10,15,20-tetrakis(4-sulfonatophenyl)porphyrin anion (NO2Bz(Htpps)4-) in the temperature range 10 to 70 °C. The equilibrium constants and the thermodynamic parameters of Zn(NO2Bztpps)3- and Hg(NO2Bztpps)3- have been determined spectrophotometrically to elucidate the thermochromism at 10, 15, 20, 25 and 30 °C in 0.1 mol dm-3 NaNO3. The protonation and metalation constants of NO2Bz(Htpps)4- are defined as K2 = [H2P][H+]-1[HP]-1, K3 = [H3P][H+]-1[H2P]-1 and KMP = [M P][H+][M2+]-1[HP]-1, where HP and MP denote the free base form of the prophyrin and the metalloporphyrins of zinc(II) and mercury(II), respectively. Charges of the prophyrin and metalloporphyrins are omitted for simplicity. The following values were found: logK2 = 7.75 ±0.02 (25 °C), ΔH°/kJmol-1 = -21.2±0.5 and ΔS°/Jmol-1K-1 = 77±1, logK3 = 2.55±0.02 (25 °C), ΔH°/kJmol-1 = -25±0.8 and ΔS°/Jmol-1K-1 = -35±3 and log KZnP = 0.63±0.03 (25 °C), ΔH°/kJmol-1 = 31.0±0.8 and ΔS°/Jmol-1K-1 = 116±3, logKHgP = 6.22±0.03 (25 °C), ΔH°/kJmol-1 = 4.5±0.7 and ΔS°/Jmol-1K-1 = 134±2. The distribution curve calculated from the thermodynamic parameters sufficiently agrees with the observed metal exchange reaction between the metalloporphyrins.

scholarly journals THE EFFECT OF SODIUM SILICATE AND ITS SOLUTION ON THE PROPERTIES OF REFRACTORY COMPLEX BINDER/NATRIO SILIKATO KIEKIO IR JO TIRPALO TANKIO ĮTAKA KOMPLEKSINIO KAITRAI ATSPARAUS RIŠIKLIO SAVYBĖMS

1999 ◽  
Vol 5 (3) ◽  
pp. 211-216
Author(s):  
Valentin Antonovič ◽  
Stasys Goberis ◽  
Romualdas Mačiulaitis
Keyword(s):  
Sodium Silicate ◽  
Liquid Glass ◽  
Solid Phase ◽  
Physical And Mechanical Properties ◽  
Alumina Cement ◽  
Hardening Mechanism ◽  
Temperature Range ◽  
Calcium Hydrosilicates ◽  
Higher Temperature ◽  
Complex Binder

In order to improve thermal and mechanical characteristics of a traditional binder with liquid glass a complex binder consisting of liquid glass, its hardener and alumina cement (“Gorkal 70” containing not less than 70 per cent of AI2O3) was tested. Sodium silicate and its solution effect on physical and mechanical properties of a new refractory complex binder (Table 1, Fig 2) were investigated. The results obtained show that compressive strength of binding compound with high quantity of sodium silicate (N3) is the lowest after it had been cured, dried and fired at 300–600°C (Fig 3). It was also found that the strength of a complex binder with small quantity of sodium silicate (N1) in the temperature range of 20–600°C is 2–3 times as high as that of a traditional binder with dispersed fire-clay. The study in the formation of the structure of a complex binders dilatometric tests have also been made. After initial heating at 80–500°C the compositions contracted (Fig 4) due to dehidratation. At the temperature range of 580–750°C the contraction of compositions continue due to reactions at the solid phase. The hypothesis of the hardening mechanism in the complex binder was proposed. Liquid glass tends to restrain the hydration of the alumina cement though hardeners and sodium silicate interaction result in the intense formation of sodium calcium hydrosilicates. Therefore, a complex binder contains less sodium silicate than a traditional one while being used at higher temperature.

scholarly journals Acustical Studies of Interactions in the Binary Mixtures of Ethylmethyl Ketone (EMK) and N,N-Dimethylformamide (DMF) through Ultrasonic Measurements at Different Temperatures

2015 ◽  
Vol 47 ◽  
pp. 120-132
Author(s):  
Baljeet Singh Patial
Keyword(s):  
Relaxation Time ◽  
Internal Pressure ◽  
Acoustic Impedance ◽  
Adiabatic Compressibility ◽  
Ultrasonic Velocities ◽  
Intermolecular Free Length ◽  
Acoustical Parameter ◽  
Wada’S Constant ◽  
Ultrasonic Measurements ◽  
Different Temperatures

Ultrasonic velocities (u), densities (ρ) and viscosities (η) are measured in respect of ethylmethylketone (EMK) and N,N-dimethylformamide (DMF) over the entire composition at 298, 308and 318K. Attempt have been made to extract the information with respect to various kind of intermolecular interactions, such as H-bonding, dipole-dipole, solute –solvent, dispersion type interactions existing between these two components from the following acoustical parameter when examined as a function of solvent composition at different temperatures: adiabatic compressibility (β), specific acoustic impedance (Z), intermolecular free length (Lf), molar sound velocity (Rm), wada’s constant (W), viscous relaxation time (τ), free volume and internal pressure (πi).

Thermal Anomaly in the Temperature Dependence of the Energy–Volume Coefficient of Aqueous KCl Solutions

1973 ◽  
Vol 51 (12) ◽  
pp. 1885-1888 ◽  
Author(s):  
Ikchoon Lee ◽  
J. B. Hyne
Keyword(s):  
Aqueous Solution ◽  
Temperature Dependence ◽  
Potassium Chloride ◽  
Direct Measurement ◽  
Pure Water ◽  
Pressure Coefficient ◽  
Thermal Anomaly ◽  
Thermal Pressure ◽  
Temperature Range ◽  
Volume Coefficient

The temperature dependence of the energy–volume coefficient of pure water and of aqueous potassium chloride solutions as a function of concentration over the temperature range 10–50 °C has been determined by direct measurement of constant volume thermal–pressure coefficient. The results show that a thermal anomaly exists in the energy–volume coefficient of aqueous solution in the temperature range 30–40 °C and becomes more pronounced as the concentration of solute is increased.

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