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Densities (ρ), speeds of sound (u), and viscosities (η) for three binary mixtures of 4-Hydroxy-4-methyl-pentan-2-one with 3-amino-propan-1-ol, 2-amino-2-methyl-propan-1-ol, and 1-amino propan-2-ol were calculated at temperatures ranging from 303.15 to 313.15 K and atmospheric pressure over the entire composition range. Experimental measurements were used to calculate the excess molar volume, excess isentropic compressibility, deviation in viscosity, and excess Gibbs free energy of the activation of viscous flow. Partial molar properties and infinite dilution molar partial properties are also calculated for each binary system. Heteroassociates molecules forming complexes and chemical forces with specific interactions can be discussed from the results. The Prigogine–Flory–Patterson theory is used to identify the most important interaction. The results of the Jouyban–Acree model are discussed in terms of the mean relative deviation and individual relative between the calculated and experimental densities, speed of sound, and viscosities as an accuracy criterion. FTIR studies confirm the experimental findings of the investigated mixtures. [ABSTRACT FROM AUTHOR]

Excess molar volume, excess isentropic compressibility, deviation in viscosity and excess Gibbs free energy for activation of viscous flow for binary mixtures of allyl alcohol (AA) with 2-methyl-2-butanol (2M2B), 2-methyl-1-butanol (2M1B) and 3-methyl-2-butanol (3M1B) components in different compositions were determined from the measured values of densities (ρ), viscosities (η) and speeds of sound (u) of pure components and their mixtures at various temperatures ranging from 303.15 K to 313.15 K. The excess properties have been discussed in terms of disruption of H-bonding and dipole–dipole interaction between the components of the mixtures. The Jouyban–Acree model results are discussed in terms of mean relative deviation (MRD) and individual relative deviation (IRD) between calculated and experimental parameters as an accuracy criterion and obtained a good agreement. The thermodynamic functions of activation of viscous flow have been estimated and tested. FTIR studies further confirm the experimental findings. [ABSTRACT FROM AUTHOR]

Excess molar volume, excess isentropic compressibility, deviation in viscosity and excess Gibbs free energy for activation of viscous flow for binary mixtures of 4-hydroxy-4-methyl-2-pentanone e (DAA) with 1-butanol (B1), 2-butanol(B2) and 2-methyl-2-propanol(B3) components selected compositions were determined from the measured values of densities (ρ), viscosities ( η), and speeds of sound (u) of pure components and their mixtures at from 303.15 K to 313.15 K. The results are analysed in terms of intermolecular interactions or hydrogen bonding or hetero-association interactions in the binary mixtures. Prigogine-Flory-Patterson (PFP) theory is applied to identify the predominant molecular interaction. Jouyban-Acree model results are discussed in terms of mean relative deviation (MRDs) and individual relative deviation (IRD) between calculated and experimental densities, speeds of sound and viscosities as an accuracy criterion [ABSTRACT FROM AUTHOR]

Background: The current pandemic Covid-19 causes several clinical manifestations from asymptomatic presentation to more serious Severe Acute Respiratory Syndrome (SARS) on humans. There is no specific antiviral treatment for Covid-19 and the management is mainly symptomatic. Aim: To describe the role and outcome of high-dose of oral liposomal vitamin C treatment in a drink form for Covid-19 patients admitted in Government Medical College & ESI Hospital, Coimbatore, India. Materials and methods : Patients who admitted to the with the diagnosis of COVID-19 by RTPCR in government medical college and esi hospital Coimbatore during 15 th march 2020 to april 30,2020 are taken for study is one of the earliest cases studies of Covid-19 in the Indian subcontinent. Results: 89 % of patients improved symptomatically on 3-4 days with oral highdose liposomal vit-c The tiredness and myalgia improved in 76 % patients on third day. Anosmia improved in 4 days in 88 % of patients Sore throat and cough improved on 3-4 days in 90 % of patients and diarrhoea improved on 3rd day in 72% of patients. Conclusion: Two consecutive negative results were confirmed in 94% of patients on high dose oral liposomal vitamin c. on 14 th day, suggests it is very much useful, cheap yet powerful tool as adjuvant treatment of covid19, with other AVAILABLE treatment modalities. Treatment with only vit c cannot be tried in any pandemic situations. Preventive methods, social distancing, masks, sanitizers (SMS) are essential for everyone till all get vaccinated and get herd immunity for covid 19 [ABSTRACT FROM AUTHOR]

Excess molar volume, excess isentropic compressibility, deviation in viscosity, and excess Gibbs free energy of activation for viscous flow for binary mixtures of N-Methyl benzyl amine (NMBA) with 2-Methyl-2-butanol (2M2B), 2-Methyl-1-butanol (2M1B), and 3-Methyl-1-butanol (3M1B) were determined from measured densities (ρ), viscosities (η) and speeds of sound (u) at 303.15 K to 313.15 K. Influence Structural disparities on excess properties is discussed concerning intermolecular forces. The Prigogine – Flory – Patterson (PFP) theory identifies predominant molecular interactions, and the Jouyban – Acree model correlates density, speed of sound, and viscosity with composition. Thermodynamic activation parameters were calculated using the Eyring equation to study viscous flow thermodynamics. FT-IR and 1H NMR spectra of equimolar binary mixtures were analysed to confirm experimental findings through absorption bands (cm−1) and chemical shifts. [ABSTRACT FROM AUTHOR]

This study examines intermolecular interactions in binary mixtures of N,N-dimethyl benzyl amine (DMBA) with short-chain alkoxy ethanols (2-methoxy ethanol (ME), 2-ethoxy ethanol (EE) and 2-butoxy ethanol (BE)). Densities (ρ), speeds of sound (u) and viscosities (η) were measured from 303.15 K to 313.15 K at atmospheric pressure for all compositions. These data were used to determine excess thermodynamic and transport properties: excess molar volume (VE), excess isentropic compressibility (κsE), viscosity deviation (Δη) and excess Gibbs free energy of activation (ΔG*E). Partial and infinite dilution molar partial properties were also calculated. Results focus on complex formation driven by chemical forces. The Jouyban–Acree model predicted these properties, with accuracy assessed using mean relative deviations (MRDs) and individual relative deviations (IRDs). FTIR spectroscopy provided additional insights into intermolecular interactions. [ABSTRACT FROM AUTHOR]

Densities (ρ), speeds of sound (u), and viscosities (η) of binary mixtures of N,N-dimethyl benzyl amine (DMBA) with 1,2-dichlorobenzene (1,2-DCB), 1,3-dichlorobenzene (1,3-DCB), and 1,2,4-trichlorobenzene (1,2,4-TCB) were measured at temperatures ranging from 303.15 K to 313.15 K for selected compositions. Excess molar volume (VE), excess isentropic compressibility (κsE), viscosity deviation (Δη), and excess Gibbs free energy for activation of viscous flow (ΔG*E) were subsequently determined from the experimental data. The obtained results were analysed to elucidate the nature of intermolecular interactions, specifically focusing on attractive forces, steric hindrance or hetero-association within the mixtures. The Prigogine–Flory–Patterson (PFP) theory was employed to identify the dominant type of molecular interaction. The Jouyban–Acree model was applied to calculate densities, speeds of sound, and viscosities. The accuracy of the model was evaluated using mean relative deviations (MRDs) and individual relative deviations (IRDs) between the calculated and experimental values. [ABSTRACT FROM AUTHOR]