Effect of Placement of Hydroxyl Groups in Isomeric Butanol on the Behavior of Thermophysical and Spectroscopic Properties of 2-Methoxyaniline

Mukesh, B.; Sankar, M. Gowri; Shekar, M. Chandra; Srikanth, T.

doi:10.1007/s10953-015-0406-1

Cited by 11 publications

(1 citation statement)

References 29 publications

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“…According to Fort and Moore (1966), the 12 from Grunberg and Nissan (1949) as shown in (13) provides a better measure for the strength of interactions between components. The interchange energy or the interaction parameter ⁄ from the Eyring's viscosity model is proportional to 12 and shows the same trend as that of 12 (Mukesh et al, 2015).…”

Section: = − ∑ =1mentioning

confidence: 66%

Density and Viscosity Correlations for Aqueous 3-Amino-1-propanol and Monoethanol Amine Mixtures

Karunarathne¹,

Øi²

2020

Linköping Electronic Conference Proceedings

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Density and viscosity data and relevant correlations are essentially needed to perform mathematical modelling and simulations for the design of process equipment. Correlations that are developed to cover a range of concentrations and temperatures help to use them in mathematical modelling and simulations of absorptiondesorption processes. In this study, a density correlation was proposed for 3A1P (3-Amino-1-propanol) + H2O mixtures. The McAllister three body model was adopted to correlate kinematic viscosity data of MEA (monoethanol amine) + H2O mixtures and kinematic viscosity data for 3A1P + H2O mixtures. The Eyring's viscosity model based on absolute rate theory was used to correlate dynamic viscosity data. A Redlich-Kister type polynomial was proposed to fit the excess free energy of activation for viscous flow for 3A1P + H2O mixtures. The developed correlations were able to represent density and viscosity data with accepted accuracy and can be used to perform engineering calculations.

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Section: = − ∑ =1mentioning

confidence: 66%