The following experimentally determined data are available for the vapor-liquid equilibrium of benzene (1)/ chlorobenzene (2) at 26.0°C: p/mmHg 17.78 23.86 33.67 52.90 70.14 76.18 95.07 X1 0.0554 0.1168 0.2196 0.4304 0.6281 0.8154 0.9508 yı 0.3462 0.5382 0.7111 0.8651 0.9320 0.9684 0.9912 You may use the data in Table B.2 of Smith, et al. for the parameters in the Antoine eqation for the vapor pressures of pure benzene and pure chlorobenzene. (1) Use these VLE data to obtain appropriate values for the parameters in the van Laar and Margules models

Introduction to Chemical Engineering Thermodynamics
8th Edition
ISBN:9781259696527
Author:J.M. Smith Termodinamica en ingenieria quimica, Hendrick C Van Ness, Michael Abbott, Mark Swihart
Publisher:J.M. Smith Termodinamica en ingenieria quimica, Hendrick C Van Ness, Michael Abbott, Mark Swihart
Chapter1: Introduction
Section: Chapter Questions
Problem 1.1P
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**Table B.2: Constants for the Antoine Equation for Vapor Pressures of Pure Species**

Equation: 

\[
\ln P^{\text{sat}} / \text{kPa} = A - \frac{B}{t/^\circ C + C}
\]

**Latent heat of vaporization at the normal boiling point (\( \Delta H_n \)), and normal boiling point (\( t_n \))**

| Name                     | Formula   | A†     | B      | C      | Temp. Range °C  | \( \Delta H_n \) kJ/mol | \( t_n^\circ C \) |
|--------------------------|-----------|--------|--------|--------|------------------|------------------------|----------------|
| Acetone                  | C\(_3\)H\(_6\)O  | 14.3145 | 2756.22 | 228.060 | -26—77          | 29.10                  | 56.2          |
| Acetic acid              | C\(_2\)H\(_4\)O\(_2\) | 15.0177 | 3580.80 | 224.650 | 24—142          | 23.70                  | 117.9         |
| Acetonitrile*            | C\(_2\)H\(_3\)N  | 14.8950 | 3413.12 | 250.523 | -27—81          | 30.19                  | 81.6          |
| Benzene                  | C\(_6\)H\(_6\)   | 13.7819 | 2726.81 | 217.572 | 6—104           | 30.72                  | 80.0          |
| iso-Butane               | C\(_4\)H\(_10\)  | 13.8254 | 2181.79 | 248.870 | -83—7           | 21.30                  | -11.9         |
| n-Butane                 | C\(_4\)H\(_10\)  | 13.6608 | 2154.70 | 238.789 | -73—19          | 22.44                  | 0.5           |
| 1-Butanol                |
Transcribed Image Text:**Table B.2: Constants for the Antoine Equation for Vapor Pressures of Pure Species** Equation: \[ \ln P^{\text{sat}} / \text{kPa} = A - \frac{B}{t/^\circ C + C} \] **Latent heat of vaporization at the normal boiling point (\( \Delta H_n \)), and normal boiling point (\( t_n \))** | Name | Formula | A† | B | C | Temp. Range °C | \( \Delta H_n \) kJ/mol | \( t_n^\circ C \) | |--------------------------|-----------|--------|--------|--------|------------------|------------------------|----------------| | Acetone | C\(_3\)H\(_6\)O | 14.3145 | 2756.22 | 228.060 | -26—77 | 29.10 | 56.2 | | Acetic acid | C\(_2\)H\(_4\)O\(_2\) | 15.0177 | 3580.80 | 224.650 | 24—142 | 23.70 | 117.9 | | Acetonitrile* | C\(_2\)H\(_3\)N | 14.8950 | 3413.12 | 250.523 | -27—81 | 30.19 | 81.6 | | Benzene | C\(_6\)H\(_6\) | 13.7819 | 2726.81 | 217.572 | 6—104 | 30.72 | 80.0 | | iso-Butane | C\(_4\)H\(_10\) | 13.8254 | 2181.79 | 248.870 | -83—7 | 21.30 | -11.9 | | n-Butane | C\(_4\)H\(_10\) | 13.6608 | 2154.70 | 238.789 | -73—19 | 22.44 | 0.5 | | 1-Butanol |
The following experimentally determined data are available for the vapor-liquid equilibrium of benzene (1) / chlorobenzene (2) at 26.0°C:

| p/mmHg | x₁     | y₁     |
|--------|--------|--------|
| 17.78  | 0.0554 | 0.3462 |
| 23.86  | 0.1168 | 0.5382 |
| 33.67  | 0.2196 | 0.7111 |
| 52.90  | 0.4304 | 0.8651 |
| 70.14  | 0.6281 | 0.9320 |
| 76.18  | 0.8154 | 0.9684 |
| 95.07  | 0.9508 | 0.9912 |

*Note:* You may use the data in Table B.2 of Smith, et al. for the parameters in the Antoine equation for the vapor pressures of pure benzene and pure chlorobenzene.

### Tasks:
1. Use these VLE (Vapor-Liquid Equilibrium) data to obtain appropriate values for the parameters in the van Laar and Margules models.
2. Prepare Pxy diagrams showing both the data and the fits from part (1).
3. Use your results from parts (1) and (2) to determine the most suitable model and use that model to prepare a Txy diagram at 50 mm Hg. (Assume that the coefficients in the models do not depend on temperature.)
Transcribed Image Text:The following experimentally determined data are available for the vapor-liquid equilibrium of benzene (1) / chlorobenzene (2) at 26.0°C: | p/mmHg | x₁ | y₁ | |--------|--------|--------| | 17.78 | 0.0554 | 0.3462 | | 23.86 | 0.1168 | 0.5382 | | 33.67 | 0.2196 | 0.7111 | | 52.90 | 0.4304 | 0.8651 | | 70.14 | 0.6281 | 0.9320 | | 76.18 | 0.8154 | 0.9684 | | 95.07 | 0.9508 | 0.9912 | *Note:* You may use the data in Table B.2 of Smith, et al. for the parameters in the Antoine equation for the vapor pressures of pure benzene and pure chlorobenzene. ### Tasks: 1. Use these VLE (Vapor-Liquid Equilibrium) data to obtain appropriate values for the parameters in the van Laar and Margules models. 2. Prepare Pxy diagrams showing both the data and the fits from part (1). 3. Use your results from parts (1) and (2) to determine the most suitable model and use that model to prepare a Txy diagram at 50 mm Hg. (Assume that the coefficients in the models do not depend on temperature.)
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Part b and c!!!

**Table B.2: Constants for the Antoine Equation for Vapor Pressures of Pure Species**

The Antoine equation is used to calculate the vapor pressures of pure substances. It is given by:

\[ \ln P_{sat} / \text{kPa} = A - \frac{B}{t/^\circ C + C} \]

where:
- \( P_{sat} \) is the vapor pressure in kPa.
- \( A, B, \) and \( C \) are empirical constants specific to each substance.
- \( t \) is the temperature in degrees Celsius.

The table provides these constants for various substances, along with their latent heat of vaporization at the normal boiling point (\( \Delta H_n \)) and the normal boiling point (\( t_n \)).

| Name                     | Formula  | A†      | B      | C      | Temp. Range °C | \( \Delta H_n \) kJ/mol | \( t_n \)°C |
|--------------------------|----------|---------|-------|--------|----------------|------------------|-------|
| Acetone                  | C₃H₆O   | 14.3145 | 2756.22 | 228.060 | -26—77    | 29.10       | 56.2  |
| Acetic acid              | C₂H₄O₂  | 15.0177 | 3580.80 | 224.650 | 24—142    | 23.70       | 117.9 |
| Acetonitrile*            | C₂H₃N    | 14.8950 | 3413.10 | 250.523 | -27—81    | 30.19       | 81.6  |
| Benzene                  | C₆H₆     | 13.7819 | 2726.81 | 217.572 | 6—104     | 30.72       | 80.0  |
| *iso*-Butane              | C₄H₁₀   | 13.8254 | 2181.79 | 248.870 | -83—7     | 21.30       | -11.9 |
| *n*-Butane                | C₄H₁₀   | 13.6608 | 2154
Transcribed Image Text:**Table B.2: Constants for the Antoine Equation for Vapor Pressures of Pure Species** The Antoine equation is used to calculate the vapor pressures of pure substances. It is given by: \[ \ln P_{sat} / \text{kPa} = A - \frac{B}{t/^\circ C + C} \] where: - \( P_{sat} \) is the vapor pressure in kPa. - \( A, B, \) and \( C \) are empirical constants specific to each substance. - \( t \) is the temperature in degrees Celsius. The table provides these constants for various substances, along with their latent heat of vaporization at the normal boiling point (\( \Delta H_n \)) and the normal boiling point (\( t_n \)). | Name | Formula | A† | B | C | Temp. Range °C | \( \Delta H_n \) kJ/mol | \( t_n \)°C | |--------------------------|----------|---------|-------|--------|----------------|------------------|-------| | Acetone | C₃H₆O | 14.3145 | 2756.22 | 228.060 | -26—77 | 29.10 | 56.2 | | Acetic acid | C₂H₄O₂ | 15.0177 | 3580.80 | 224.650 | 24—142 | 23.70 | 117.9 | | Acetonitrile* | C₂H₃N | 14.8950 | 3413.10 | 250.523 | -27—81 | 30.19 | 81.6 | | Benzene | C₆H₆ | 13.7819 | 2726.81 | 217.572 | 6—104 | 30.72 | 80.0 | | *iso*-Butane | C₄H₁₀ | 13.8254 | 2181.79 | 248.870 | -83—7 | 21.30 | -11.9 | | *n*-Butane | C₄H₁₀ | 13.6608 | 2154
The following experimentally determined data are available for the vapor-liquid equilibrium of benzene (1)/chlorobenzene (2) at 26.0°C:

| p/mmHg | x₁    | y₁    |
|--------|-------|-------|
| 17.78  | 0.0554| 0.3462|
| 23.86  | 0.1168| 0.5382|
| 33.67  | 0.2196| 0.7111|
| 52.90  | 0.4304| 0.8651|
| 70.14  | 0.6281| 0.9320|
| 76.18  | 0.8154| 0.9684|
| 95.07  | 0.9508| 0.9912|

You may use the data in Table B.2 of Smith, et al. for the parameters in the Antoine equation for the vapor pressures of pure benzene and pure chlorobenzene.

1. Use these VLE data to obtain appropriate values for the parameters in the van Laar and Margules models.
2. Prepare Pxy diagrams showing both the data and the fits from part (1).
3. Use your results from parts (1) and (2) to determine the most suitable model and use that model to prepare a Txy diagram at 50 mm Hg. (Assume that the coefficients in the models do not depend on temperature.)
Transcribed Image Text:The following experimentally determined data are available for the vapor-liquid equilibrium of benzene (1)/chlorobenzene (2) at 26.0°C: | p/mmHg | x₁ | y₁ | |--------|-------|-------| | 17.78 | 0.0554| 0.3462| | 23.86 | 0.1168| 0.5382| | 33.67 | 0.2196| 0.7111| | 52.90 | 0.4304| 0.8651| | 70.14 | 0.6281| 0.9320| | 76.18 | 0.8154| 0.9684| | 95.07 | 0.9508| 0.9912| You may use the data in Table B.2 of Smith, et al. for the parameters in the Antoine equation for the vapor pressures of pure benzene and pure chlorobenzene. 1. Use these VLE data to obtain appropriate values for the parameters in the van Laar and Margules models. 2. Prepare Pxy diagrams showing both the data and the fits from part (1). 3. Use your results from parts (1) and (2) to determine the most suitable model and use that model to prepare a Txy diagram at 50 mm Hg. (Assume that the coefficients in the models do not depend on temperature.)
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