New explortion of 1-Bromo-4-chlorobutane

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In an article, author is Brinzei, Mihaela, once mentioned the application of 6940-78-9, Name is 1-Bromo-4-chlorobutane, molecular formula is C4H8BrCl, molecular weight is 171.4633, MDL number is MFCD00001010, category is chlorides-buliding-blocks. Now introduce a scientific discovery about this category, COA of Formula: https://www.ambeed.com/products/6940-78-9.html.

In this paper we report new density and viscosity data of L-serine and L-valine in aqueous NaCl solutions as a function of amino acids molality at fixed salt concentration (0.1, 0.2, 0.5, 0.7 and 1.0 mol.kg(-1)) and temperature T = (293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K at atmospheric pressure of p = 0.1 MPa. From density, some derived properties such as the apparent molar volume, V-phi, limiting partial molar volume, V-phi(0), and expansibility, E-phi(0), standard molar volume of transfer, Delta V-phi(0), and hydration number, n(H), were calculated and discussed in terms of solute-solvent interactions and structural effects. The Jones-Dole equation and transition state treatment were used to obtain the viscosity B coefficient, free energy of activation of viscous flow per mole of solvent, Delta mu(0#)(1), and per mole of solute, Delta mu(0#)(2), entropies, Delta S-2(0#) and enthalpies, Delta H-2(0#), of activation of viscous flow for amino acids. All the activation parameters were discussed in terms of transition state theory. The co-sphere overlap model was used to interpret the results. The structure making/breaking ability of the amino acids in solutions was also discussed. (C) 2020 Elsevier Ltd.

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Reference:
Chloride – Wikipedia,
,Chlorides – an overview | ScienceDirect Topics