Use the bond energies from the table in the reference sheet to determine the approximate enthalpy change of the following reaction. H2(g) + Br2(g)  --> 2HBr(g)

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Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Use the bond energies from the table in the reference sheet to determine the approximate enthalpy change of the following reaction.

H2(g) + Br2(g)  --> 2HBr(g)

Group of answer choices
-57 kJ/mol
-114 kJ/mol
-256 kJ/mol
256 kJ/mol
### Introduction to Bond Energies and Formal Charge Calculations

**Formal Charge Calculation:**
The formal charge of an atom within a molecule is calculated using the formula:
\[ \text{Formal Charge} = \# \text{valence } e^- - \text{nonbonding } e^- - \frac{1}{2} \text{bonding } e^- \]

**Enthalpy Change of a Reaction (\( \Delta H_{rxn} \)):**
The enthalpy change for a reaction can be determined through the bond energies using the equation:
\[ \Delta H_{rxn} = \sum \left( \Delta H \text{ (bonds broken)} \right) + \sum \left( \Delta H \text{ (bonds formed)} \right) \]

**Bond Energy Values:**
The bond energies for various bonds are given below:

| Bond  | Bond Energy (kJ/mol) |
|-------|----------------------|
| C-H   | 415                  |
| O-H   | 464                  |
| H-H   | 436                  |
| C=O   | 350                  |
| \( \text{C} \equiv \text{O} \) | 1080                 |
| Br-Br | 190                  |

**Example: H-Br Bond Energy:**
The bond energy for an H-Br bond is 370 kJ/mol.

### Molecular Orbital Diagram

The diagram below provides molecular orbital (MO) diagrams for homonuclear diatomic molecules from Lithium (Li) to Neon (Ne). 

- **Vertical Axis (E):** Represents energy levels.
- **Horizontal Segments:** Represents each diatomic molecule (Li₂, Be₂, B₂, C₂, N₂, O₂, F₂, and Ne₂).

Each segment outlines the relative energy levels of the molecular orbitals for the respective diatomic molecules.

**Molecular Orbitals:**

- **\( \sigma_{2px} \):** This orbital is shown as a solid black line for each molecule.
- **\( \pi_{2px}, \pi_{2py} \):** Represented by dashed lines, indicating degenerate (equal energy) orbitals.
- **\( \pi_{2py^*, \pi_{2pz^*} \):** Antibonding π orbitals.
- **\( \sigma_{2px^
Transcribed Image Text:### Introduction to Bond Energies and Formal Charge Calculations **Formal Charge Calculation:** The formal charge of an atom within a molecule is calculated using the formula: \[ \text{Formal Charge} = \# \text{valence } e^- - \text{nonbonding } e^- - \frac{1}{2} \text{bonding } e^- \] **Enthalpy Change of a Reaction (\( \Delta H_{rxn} \)):** The enthalpy change for a reaction can be determined through the bond energies using the equation: \[ \Delta H_{rxn} = \sum \left( \Delta H \text{ (bonds broken)} \right) + \sum \left( \Delta H \text{ (bonds formed)} \right) \] **Bond Energy Values:** The bond energies for various bonds are given below: | Bond | Bond Energy (kJ/mol) | |-------|----------------------| | C-H | 415 | | O-H | 464 | | H-H | 436 | | C=O | 350 | | \( \text{C} \equiv \text{O} \) | 1080 | | Br-Br | 190 | **Example: H-Br Bond Energy:** The bond energy for an H-Br bond is 370 kJ/mol. ### Molecular Orbital Diagram The diagram below provides molecular orbital (MO) diagrams for homonuclear diatomic molecules from Lithium (Li) to Neon (Ne). - **Vertical Axis (E):** Represents energy levels. - **Horizontal Segments:** Represents each diatomic molecule (Li₂, Be₂, B₂, C₂, N₂, O₂, F₂, and Ne₂). Each segment outlines the relative energy levels of the molecular orbitals for the respective diatomic molecules. **Molecular Orbitals:** - **\( \sigma_{2px} \):** This orbital is shown as a solid black line for each molecule. - **\( \pi_{2px}, \pi_{2py} \):** Represented by dashed lines, indicating degenerate (equal energy) orbitals. - **\( \pi_{2py^*, \pi_{2pz^*} \):** Antibonding π orbitals. - **\( \sigma_{2px^
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