Answer:
a) The structure of anthracene is planar with all the pi electrons delocalized in the structure to maintain aromaticity.
b) The C-C bond length in anthracene is about 140 pm with all the bond lengths being similar to each other.
The standard C-C bond length is 154 pm while standard C=C bond is about 134 pm. Therefore the bond length in anthracene is smaller than standard C-C bond length and longer than standard C=C bond length. This can be explained from the fact that the C-C bonds in anthracene has be mixed characteristics of single and double bond because of the delocalization of pi electrons over the whole structure. As a result, they are neither fully single nor fully double bond in nature. Hence the observed bond lengths.
c) This molecule is not flat. The N-atom is sp3 hybridized here and the H-atom attached to N will remain out of plane.
Explanation:
Answer: All of the statements are true.
Explanation:
(a) Considering the system mentioned in the equation:-
The sum of total moles in the flask will always be equal to 1 which leads to confirmation of this statement as for 60 secs= 0.16 mol A and 0.84 mol B
(b) 0<t< 20s, mole A got reduced from 1 mole to 0.54 moles while at 40s to 60s A got decreased from 0.30 moles to 0.16 moles.
0 to 20s is 0.46 (1 - 0.54 = 0.46)mol whereas,
40 to 60s is 0.14 (0.30-.16 = 0.14) mol
(0.46 > 0.14) mol leading this statement to be true as well.
(c) Average rate from t1 = 40 to t2 = 60 s is given by:
which is true as well
Answer: Cu
Explanation: It is Cu because the origin of the word Copper comes from the latin word "Cuprum".
Answer: Option (6) is the correct answer.
Explanation:
Lattice energy is described as the energy released when formation of 1 mole of an ionic compound occurs due to the combination of its constituent ions.
Also, lattice energy is inversely proportional to the distance between the cation and anion. And, when we move down a group then there occurs an increase in the atomic radii of the atoms.
This means that smaller is the ionic distance between the cation and anion, more will be the lattice energy between the atoms.
Therefore, order from weakest to strongest lattice energy (most positive to most negative) for the given compounds is as follows.
barium chloride < strontium chloride < calcium chloride < magnesium chloride
<u>Answer:</u> The enthalpy of the reaction for the production of 
is coming out to be -74.9 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^o_{rxn}=\sum [n\times \Delta H^o_f_{(product)}]-\sum [n\times \Delta H^o_f_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28reactant%29%7D%5D)
For the given chemical reaction:
The equation for the enthalpy change of the above reaction is:
![\Delta H^o_{rxn}=[(1\times \Delta H^o_f_{(CH_4(g))})]-[(1\times \Delta H^o_f_{(C(s))})+(2\times \Delta H^o_f_{(H_2(g))})]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28CH_4%28g%29%29%7D%29%5D-%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28C%28s%29%29%7D%29%2B%282%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28H_2%28g%29%29%7D%29%5D)
We are given:
Putting values in above equation, we get:
![\Delta H^o_{rxn}=[(1\times (-74.9))]-[1\times 0)+(2\times 0)]\\\\\Delta H^o_{rxn}=-74.9kJ](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20%28-74.9%29%29%5D-%5B1%5Ctimes%200%29%2B%282%5Ctimes%200%29%5D%5C%5C%5C%5C%5CDelta%20H%5Eo_%7Brxn%7D%3D-74.9kJ)
Hence, the enthalpy of the reaction for the production of is coming out to be -74.9 kJ
