<span>electrons hope this helps</span>
Answer:
Pentan_1,5_di-al
Explanation:
OHC-CH₂-CH₂-CH₂-CHO
This is Pentan_1,5_di-al
If we break this compound, we will observe that there is presence aldehyde group and hence the functional group "al". This aldehyde is bonded to carbon 1 and carbon 5 respectively.
Also the pentan is due to presence of 5 carbon atoms.
Therefore, the IUPAC name of this compound (OHC-CH₂-CH₂-CH₂-CHO) is Pentan_1,5_di-al
Answer:
Explanation:
2Al(s) + Fe₂O₃(s) ⟶ Al₂O₃(s) + 2Fe(s); ΔᵣH = ?
The formula for calculating the enthalpy change of a reaction by using the enthalpies of formation of reactants and products is
2Al(s) + Fe₂O₃(s) ⟶ Al₂O₃(s) + 2Fe(s)
ΔfH°/kJ·mol⁻¹: 0 -824.3 -1675.7 0
![\begin{array}{rcl}\Delta_{\text{r}}H^{\circ} & = & [1(-1675.7) + 2(0)] - [2(0) - 1(-824.3)]\\& = & -1675.7 + 824.3\\& = & \textbf{-851.4 kJ/mol}\\\end{array}\\\text{The enthalpy change is } \large \boxed{\textbf{-851.4 kJ/mol}}](https://tex.z-dn.net/?f=%5Cbegin%7Barray%7D%7Brcl%7D%5CDelta_%7B%5Ctext%7Br%7D%7DH%5E%7B%5Ccirc%7D%20%26%20%3D%20%26%20%5B1%28-1675.7%29%20%2B%202%280%29%5D%20-%20%5B2%280%29%20-%201%28-824.3%29%5D%5C%5C%26%20%3D%20%26%20-1675.7%20%2B%20824.3%5C%5C%26%20%3D%20%26%20%5Ctextbf%7B-851.4%20kJ%2Fmol%7D%5C%5C%5Cend%7Barray%7D%5C%5C%5Ctext%7BThe%20enthalpy%20change%20is%20%7D%20%5Clarge%20%5Cboxed%7B%5Ctextbf%7B-851.4%20kJ%2Fmol%7D%7D)
Explanation:
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