<u>Answer:</u> The heat of hydrogenation of the reaction is coming out to be 234.2 kJ.
<u>Explanation:</u>
Enthalpy change is defined as the difference in enthalpies of all the product and the reactants each multiplied with their respective number of moles. It is represented as 
The equation used to calculate enthalpy change is of a reaction is:
![\Delta H_{rxn}=\sum [n\times \Delta H_{(product)}]-\sum [n\times \Delta H_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_%7B%28reactant%29%7D%5D)
For the given chemical reaction:
The equation for the enthalpy change of the above reaction is:
![\Delta H_{rxn}=[(1\times \Delta H_{(C_4H_{10})})]-[(1\times \Delta H_{(C_4H_6)})+(2\times \Delta H_{(H_2)})]](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%281%5Ctimes%20%5CDelta%20H_%7B%28C_4H_%7B10%7D%29%7D%29%5D-%5B%281%5Ctimes%20%5CDelta%20H_%7B%28C_4H_6%29%7D%29%2B%282%5Ctimes%20%5CDelta%20H_%7B%28H_2%29%7D%29%5D)
We are given:
Putting values in above equation, we get:
![\Delta H_{rxn}=[(1\times (-2877.6))]-[(1\times (-2540.2))+(2\times (-285.8))]\\\\\Delta H_{rxn}=234.2J](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%281%5Ctimes%20%28-2877.6%29%29%5D-%5B%281%5Ctimes%20%28-2540.2%29%29%2B%282%5Ctimes%20%28-285.8%29%29%5D%5C%5C%5C%5C%5CDelta%20H_%7Brxn%7D%3D234.2J)
Hence, the heat of hydrogenation of the reaction is coming out to be 234.2 kJ.
Answer:
p-fluoronitrobenzene and sodium phenoxide is more appropriate
Explanation:
An ipso substitution is required to form p-nitrophenyl phenyl ether.
For this ipso substitution, an alkoxide anion needs to attack as a nucleophile at the carbon atom attached to fluorine atom and thereby substitute that F atom.
p-nitrophenoxide is an weak nucleophile as compared to phenoxide due to presence of electron withdrawing resonating effect of nitro group at para position.
p-fluoronitrobenzene is a good choice for nucleophilic attack by alkoxide anion as compared to fluorobenzene due to higher positive charge density at carbon atom directly attached to F atom. Higher positive charge density arises due to presence of electron withdrawing resonating effect og nitro group at para position.
So, p-fluoronitrobenzene and sodium phenoxide is more appropriate
Answer:
Since they're easy to separate, covalent compounds have low melting and boiling points. 2) Covalent compounds are soft and squishy (compared to ionic compounds, anyway). The reason for this is similar to the reason that covalent compounds have low melting and boiling points. When you hit an ionic compound with something, it feels very hard
Explanation:
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Answer:
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Explanation:
Zinc nitrate and calcium nitrate solution can be distinguished by reaction with ammonium hydroxide. Zinc forms a white gelatinous ppt. whereas there is no precipitation of calcium hydroxide even with excess of ammonium hydroxide
Answer:
Groups 14, 15, and 16 have 2,3, and 4 electrons in the p sublevel (p sublevel has 3 "spaces" AKA orbitals), because Hunds says one in each orbital before doubling up if you had 2 electrons, group 14, they would both be in the first orbital, with 3 electrons, group 15, two in the first orbital one in the 2nd none in the 3rd. With 4 electrons, group 16, then you would have 2 in the first 2 orbitals and NONE in the 3rd.
Explanation:
If you are in group 13 you only have 1 electron so it can only be in one orbital. with group 17, you have 5 electrons, so 2 in the first 2 in the second and 1 in the 3rd, correct for Hunds rule anyway. Noble gasses, group 18, have 6 elecctrons, so every orbital is full any way you look at it.
