Final answer:
The standard enthalpy of formation (ΔH°f) for 2,3,4-trimethylpentane is calculated using the given enthalpy of combustion and the known ΔH°f for the combustion products, resulting in ΔH°f being -655.3 kJ/mol for 2,3,4-trimethylpentane.
Step-by-step explanation:
To calculate the standard enthalpy of formation (ΔH°f) for 2,3,4-trimethylpentane, we need to use the given enthalpy of combustion (ΔH° = -5064.9 kJ/mol) and the standard enthalpies of formation (ΔH°f) for the combustion products, which are CO2(g) and H2O(g).
The balanced combustion reaction for 2,3,4-trimethylpentane is:
C8H18(l) + (25/2)O2(g) → 8CO2(g) + 9H2O(g)
We can write the equation for the enthalpy changes involved in the combustion process:
ΔH° = ΣΔH°f(products) - ΣΔH°f(reactants) = -5064.9 kJ
For the products:
- 8 mol of CO2: 8 mol × (-393.5 kJ/mol) = -3148.0 kJ
- 9 mol of H2O: 9 mol × (-285.8 kJ/mol) = -2572.2 kJ
Sum of ΔH°f for products is: -3148.0 kJ + (-2572.2 kJ) = -5720.2 kJ
Now we substitute into the equation:
-5064.9 kJ = (-5720.2 kJ) - ΔH°f(2,3,4-trimethylpentane)
Solving for ΔH°f(2,3,4-trimethylpentane):
ΔH°f(2,3,4-trimethylpentane) = -5720.2 kJ + 5064.9 kJ = -655.3 kJ/mol
Therefore, the standard enthalpy of formation for 2,3,4-trimethylpentane is -655.3 kJ/mol.