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Structure of Atom question

2022 · 27 Jul · Shift 2 · Q5
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  5. /2022 · 27 Jul · Shift 2 · Q5

Structure of Atom question

2022 · 27 Jul · Shift 2 · Q5

JEE MainChemistryStructure of AtomMCQ+4 / −1
Outermost electronic configurations of four elements A, B, C, D are given below : (A) 3s23 s^{2}3s2(B) 3s23p13 s^{2} 3 p^{1}3s23p1(C) 3s23p33 s^{2} 3 p^{3}3s23p3(D) 3s23p43 s^{2} 3 p^{4}3s23p4 The correct order of first ionization enthalpy for them is :
  1. A
    (A) < (B) < (C) < (D)
  2. B
    (B) < (A) < (D) < (C)
  3. C
    (B) < (D) < (A) < (C)
  4. D
    (B) < (A) < (C) < (D)
View written solutionFree

Correct answer: B

  1. Identify the elements from the outermost configurations

Given valence-shell configurations:

  • (A):3s2(A): 3s^2(A):3s2
  • (B):3s23p1(B): 3s^2 3p^1(B):3s23p1
  • (C):3s23p3(C): 3s^2 3p^3(C):3s23p3
  • (D):3s23p4(D): 3s^2 3p^4(D):3s23p4

These correspond to Period 3 elements:

  • 3s2→Mg3s^2 \to \text{Mg}3s2→Mg
  • 3s23p1→Al3s^2 3p^1 \to \text{Al}3s23p1→Al
  • 3s23p3→P3s^2 3p^3 \to \text{P}3s23p3→P
  • 3s23p4→S3s^2 3p^4 \to \text{S}3s23p4→S

  1. Recall the trend of first ionization enthalpy across a period

In general, first ionization enthalpy increases from left to right across a period because effective nuclear charge increases.

However, there are two important exceptions here:

  • Mg vs Al:

    • Mg has configuration 3s23s^23s2
    • Al has configuration 3s23p13s^2 3p^13s23p1
    • The electron removed from Al is a 3p3p3p electron, which is higher in energy and less tightly held than the 3s3s3s electron of Mg.
    • Therefore, I1(Al)<I1(Mg)I_1(\text{Al}) < I_1(\text{Mg})I1​(Al)<I1​(Mg)
  • P vs S:

    • P has 3s23p33s^2 3p^33s23p3, a half-filled ppp-subshell, which is especially stable.
    • S has 3s23p43s^2 3p^43s23p4, where one ppp orbital contains a paired electron, causing extra electron-electron repulsion.
    • Hence it is easier to remove one electron from S than from P.
    • Therefore, I1(S)<I1(P)I_1(\text{S}) < I_1(\text{P})I1​(S)<I1​(P)

  1. Arrange the given elements

Using the above:

I1(Al)<I1(Mg)<I1(S)<I1(P)I_1(\text{Al}) < I_1(\text{Mg}) < I_1(\text{S}) < I_1(\text{P})I1​(Al)<I1​(Mg)<I1​(S)<I1​(P)

In terms of A,B,C,DA, B, C, DA,B,C,D:

  • A=MgA = \text{Mg}A=Mg
  • B=AlB = \text{Al}B=Al
  • C=PC = \text{P}C=P
  • D=SD = \text{S}D=S

So,

(B)<(A)<(D)<(C)(B) < (A) < (D) < (C)(B)<(A)<(D)<(C)


  1. Check options
  • Option A: (A)<(B)<(C)<(D)(A) < (B) < (C) < (D)(A)<(B)<(C)<(D) ❌
  • Option B: (B)<(A)<(D)<(C)(B) < (A) < (D) < (C)(B)<(A)<(D)<(C) ✅
  • Option C: (B)<(D)<(A)<(C)(B) < (D) < (A) < (C)(B)<(D)<(A)<(C) ❌
  • Option D: (B)<(A)<(C)<(D)(B) < (A) < (C) < (D)(B)<(A)<(C)<(D) ❌

  1. Final Answer

The correct order of first ionization enthalpy is:

(B)<(A)<(D)<(C)\boxed{(B) < (A) < (D) < (C)}(B)<(A)<(D)<(C)​

So the correct option is B.

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