One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, Computed Properties of C7H9N, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 108-47-4, Name is 2,4-Dimethylpyridine, molecular formula is C7H9N
The correlation and prediction of infinite dilution activity coefficients of compounds in water at 298.15?K
We have assembled infinite dilution activity coefficients in water at 298 K for 661 varied compounds. For 655 of these compounds we were able to construct a multiple linear regression equation using Abraham descriptors with a standard deviation of 0.29 log units in log gamma?. Unlike methods such as ASOG or UNIFAC, our equation does not rely on functional groups, and so we can predict further values of activity coefficients for compounds with functional groups not included in the 655 data base. These include ferrocene, terpenes such as alpha-pinene, and compounds containing phosphorous atoms such as trimethylphosphate and dibutylphosphinic acid.
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. Computed Properties of C7H9N, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 108-47-4, in my other articles.
Reference£º
Chiral nitrogen ligands in late transition metal-catalysed asymmetric synthesis¡ªI. Addressing the problem of ligand lability in rhodium-catalysed hydrosilations,
Nitrogen-Containing Ligands for Asymmetric Homogeneous and Heterogeneous Catalysis