Synthesis and mass spectrum of 3-(3′-pyridinyloxymethyl)pyridine and polarography of its dialkyl diquaternary salts

3-(3′-Pyridinyloxymethyl)pyridine is prepared by reaction of 3-hydroxymethylpyridine with 3-bromopyridine and converted to the 1,1′-dimethyl and 1,1′-diethyl diquaternary salts with alkyl iodides. The salts are reduced polarographically at a potential (E_o) of about - 1.02 to - 1.10 V in the pH range of 5.5-8.5.     

Decorated CuO nanoparticles over chitosan-functionalized magnetic nanoparticles: Investigation of its anti-colon carcinoma and anti-gastric cancer effects

In this study, a green protocol for supporting CuO nanoparticles over chitosan-modified amino-magnetic nanoparticles is described. The physicochemical and morphological properties of the desired nanocomposite assessed by various techniques like ICP, FT-IR, FE-SEM, EDX, TEM, XRD and VSM. In the oncological part of the recent study, the Cu(NO₃)₂, Fe₃O₄, and Fe₃O₄-NH₂@CS/CuO nanocomposite cell viability was very low against human gastric cancer cell lines i.e. MKN45, AGS, and KATO III and human colorectal carcinoma cell lines i.e. HT-29, HCT 116, HCT-8 [HRT-18], and Ramos.2G6.4C10. The IC50 of Fe₃O₄-NH₂@CS/CuO nanocomposite against MKN45, AGS, KATO III, HT-29, HCT 116, HCT-8 [HRT-18], and Ramos.2G6.4C10 cell lines were 517, 525, 544, 282, 214, 420, and 477 µg/mL, respectively. Thereby, the best anti-gastro-duodenal cancers findings of our Fe₃O₄-NH₂@CS/CuO nanocomposite was seen in the HCT 116 cell line case.     

An FTIR Spectroscopic Study on the Effect of Molecular Structural Variations on the CO2 Absorption Characteristics of Heterocyclic Amines

Herein, the reaction between CO₂ and piperidine, as well as commercially available functionalised piperidine derivatives, for example, those with methyl‐, hydroxyl‐ and hydroxyalkyl substituents, has been investigated. The chemical reactions between CO₂ and the functionalised piperidines were followed in situ by using attenuated total reflectance (ATR) FTIR spectroscopy. The effect of structural variations on CO₂ absorption was assessed in relation to the ionic reaction products identifiable by IR spectroscopy, that is, carbamate versus bicarbonate absorbance, CO₂ absorption capacity and the mass‐transfer coefficient at zero loading. On absorption of CO₂, the formation of the carbamate derivatives of the 3‐ and 4‐hydroxyl‐, 3‐ and 4‐hydroxymethyl‐, and 4‐hydroxyethyl‐substituted piperidines were found to be kinetically less favourable than the carbamate derivatives of piperidine and the 3‐ and 4‐methyl‐substituted piperidines. As the CO₂ loading of piperidine and the 3‐ and 4‐methyl‐ and hydroxyalkyl‐substituted piperidines exceeded 0.5 moles of CO₂ per mole of amine, the hydrolysis of the carbamate derivative of these amines was observed in the IR spectra collected. From the subset of amines analysed, the 2‐alkyl‐ and 2‐hydroxyalkyl‐substituted piperidines were found to favour bicarbonate formation in the reaction with CO₂. Based on IR spectral data, the ability of these amines to form the carbamate derivatives was also established. Computational calculations at the B3LYP/6‐31+G** and MP2/6‐31+G** levels of theory were also performed to investigate the electronic/steric effects of the substituents on the reactivity (CO₂ capture performance) of different amines, as well as their carbamate structures. The theoretical results obtained for the 2‐alkyl‐ and 2‐hydroxyalkyl‐substituted piperidines suggest that a combination of both the electronic effect exerted by the substituent and a reduction in the exposed area of the nitrogen atom play a role in destabilising the carbamate derivative and increasing its susceptibility to hydrolysis. A theoretical investigation into the structure of the carbamate derivatives of these amines revealed shorter N? C bond lengths and a less‐delocalised electron distribution in the carboxylate moiety.     

A ruthenium-bound diquaternary viologen analogue: The[1,1′-(1,3-propanediyl)-bis(4,4′-bipyridinium]-pentaammineruthenium(II) cation

Transition Metal Chemistry -     

Experimental Investigation of Heat Transfer for a Jet Impinging Obliquely on a Flat Surface

An experimental study investigated the effects of the inclination of an impinging circular jet on heat transfer from a horizontal flat plate. Local Nusselt number distribution was determine depending on inclination angle, jet-to-plate distance, and Reynolds number. The results show that the maximum heat transfer point moves toward the uphill side of the plate and that the maximum heat transfer decreases as the inclination angle decreases. The correlations were conducted to predict maximum and local Nusselt number as a function of Re, θ, L/D, and x/D for three specific regions.     

Influence of molecular structure on the extensional behaviour of polyethylene melts

The elongational behaviour of polyethylene samples having different molecular structure has been tested. Elongational viscosity measurements have been carried out using the isothermal melt spinning technique. The extensional behaviour of the different samples is analysed as a function of total strain. The effect of long-chain branching on elongational viscosities is described. A comparison is presented between elongational viscosity and melt strength data.Some of the results reported here were presented at the VIIIth International Congress on Rheology, Naples, September 1–5, 1980, cf. [16].     

Dosimetry and fast neutron energies characterization of photoneutrons produced in some medical linear accelerators

This work focusses on the estimation of induced photoneutrons energy, fluence, and strength using nuclear track detector (NTD) (CR-39). Photoneutron energy was estimated for three different linear accelerators, LINACs as an example for the commonly used accelerators. For high-energy linear accelerators, neutrons are produced as a consequence of photonuclear reactions in the target nuclei, accelerator head, field-flattening filters and beam collimators, and other irradiated objects. NTD (CR-39) is used to evaluate energy and fluence of the fast neutron. Track length is used to estimate fast photoneutrons energy for linear accelerators (Elekta 10 MV, Elekta 15 MV, and Varian 15 MV). Results show that the estimated neutron energies for the three chosen examples of LINACs reveals neutron energies in the range of 1–2 MeV for 10 and 15 MV X-ray beams. The fluence of neutrons at the isocenter (Φ_total) is found to be (4×10⁶ n cm² Gy^?1) for Elekta machine 10 MV. The neutron source strengths Q are calculated. It was found to be 0.2×10¹² n Gy^?1 X-ray at the isocenter. This work represents simple, low cost, and accurate methods of measuring fast neutrons dose and energies.     

Experimental investigation of the effect of nozzle numbers on Ranque–Hilsch vortex tube performance

The present study investigates the effects of the orifice nozzle number and the inlet pressure experimentally on the cooling performance of the counter flow-type vortex tube. The energy generation has been conducted using a stream-tek generator (model GNMD-KIT) with different numbers of nozzles (2, 3, and 6), an aspect ratio of 1:6, and an inner diameter of 7.5 mm. In the experiments, for each of the orifices, inlet pressures have been adjusted from 200–600 kPa. The energy separation investigated here focuses on the cold temperature difference and coefficient of performance for cooling. The experimental results concluded in this article prove that the greatest effect of nozzle number is for three nozzles, and hence, that nozzle number could affect the energy separation efficiently. A comparison of the present experiments with other published works has been conducted. An analytical study of the characteristics equation has been carried out to evaluate the best correlation of the ratio of cold temperature difference to the inlet temperature as a function of pressure, cold mass fraction, and nozzle number.