One-Constant Margules To Represent Benzene - 2,2,4 - Trimethyl pentane

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In summary, the book "Chemical, Biochemical, and Engineering Thermodynamics" discusses the One-Constant Margules equation and its application in correlating experimental activity coefficient data for a benzene-2,2,4 trimethyl pentane mixture. The book states that the equation cannot accurately fit both sets of activity coefficients due to them not being a mirror image of each other. This is because the activity coefficients are not directly proportional to the mole fractions of the components in the mixture.
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In the book, "Chemical, Biochemical, and Engineering Thermodynamics", 4th Edition - Stanley I. Sandler, Univ. of Delaware

On Pg. 435,the diagram (Fig 9.5-4) has been provided, which has been attached as a file. This represents the experimental activity coefficient data for the "benzene-2,2,4 trimethyl pentane mixture" and the correlation of these data obtained using the One-Constant Margules equation.


Illustration 9.5-1 asks to test the accuracy of the One-Constant Margules equation in correlating these data.

In the solution of this question, the book says that
"From the data presented in Fig 9.5-4 it is clear that the activity coefficient for benzene is not the mirror image of that for trimethyl pentane. Therefore, the one-constant Margules equation cannot be made to fit both sets of activity coefficients simultaneously".


I'm extremely confused as to why this diagram (Fig 9.5-4) is not considered to be a mirror image ?


A similar Figure (attached as fig2) has been described by the author as a mirror image. I consider both these diagrams to be identical


I hope someone can clarify my confusion
 

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. The difference between the two diagrams is that in Figure 9.5-4, the activity coefficients for benzene and 2,2,4 trimethyl pentane are plotted against each other, while in Figure 2, the activity coefficient for benzene is plotted against the mole fraction of benzene in the mixture. This means that in Figure 9.5-4, the activity coefficients of the two components are not directly proportional to their mole fractions in the mixture, which is why it is not a mirror image.
 

FAQ: One-Constant Margules To Represent Benzene - 2,2,4 - Trimethyl pentane

1. What is One-Constant Margules?

One-Constant Margules is a mathematical model used to represent the behavior of a binary liquid solution. It assumes that the intermolecular interactions between the two components in the solution are the same as those in the pure components.

2. How does One-Constant Margules represent Benzene and 2,2,4-Trimethyl pentane?

One-Constant Margules uses a single constant to represent the intermolecular interactions between Benzene and 2,2,4-Trimethyl pentane in a liquid solution. This constant takes into account the size, shape, and polarity of the molecules.

3. What is the purpose of using One-Constant Margules in representing Benzene and 2,2,4-Trimethyl pentane?

The purpose of using One-Constant Margules is to accurately predict the thermodynamic properties of the liquid solution, such as vapor pressure, boiling point, and heat of mixing. This model is particularly useful for systems with similar molecular structures, like Benzene and 2,2,4-Trimethyl pentane.

4. How does One-Constant Margules compare to other mathematical models for liquid solutions?

One-Constant Margules is a simplified model compared to other more complex models, such as the Wilson, NRTL, and UNIQUAC models. However, it is still able to provide reasonably accurate predictions for liquid solutions with similar molecular structures.

5. Can One-Constant Margules be used for systems with different molecular structures?

No, One-Constant Margules is not suitable for systems with significantly different molecular structures. In these cases, more complex models that take into account the specific interactions between the molecules should be used for more accurate predictions.

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