Dipole moment
μ = q × d, where q is charge and d is bond length. SI: C·m, common: Debye (D) = 3.336 × 10⁻³⁰ C·m. Diatomic dipole moment depends on electronegativity difference and bond length.
-- NCERT Class 11 Chemistry, Ch. 4, p. 10The question NEET likes to test on dipole moment is deceptively simple: given a molecule, does it have a net dipole moment, and if so, why? The trap is not in the formula — it is in the vector addition.
What is dipole moment? Dipole moment (μ) measures the polarity of a molecule. For a diatomic molecule, μ = q × d, where q is the magnitude of charge separation and d is the bond length (NCERT Class 11 Chemistry Chapter 4, page 10). The SI unit is C·m, but NEET problems overwhelmingly use the Debye (1 D = 3.336 × 10⁻³⁰ C·m).
The real test: vector cancellation in polyatomics. A polar bond does not guarantee a polar molecule. CO₂ has two polar C=O bonds, but its linear geometry makes the bond dipoles cancel to zero. BF₃ (trigonal planar, 120° symmetry) also has μ = 0 despite three polar B–F bonds. Meanwhile, H₂O has two polar O–H bonds at 104.5° — the vectors do not cancel, giving μ ≈ 1.85 D.
The high-frequency confusion: students see "polar bonds" and immediately conclude "polar molecule." NEET exploits this by offering symmetric molecules (CCl₄, BF₃, BeF₂) as distractors alongside genuinely polar ones (CHCl₃, NH₃, H₂O). The deciding factor is always molecular geometry, not bond polarity alone.
Key distinctions for NEET:
Watch-out: When comparing dipole moments of similar molecules (e.g., NF₃ vs NH₃), remember that lone-pair dipole contribution matters. In NH₃, the lone pair reinforces the bond dipoles; in NF₃, it opposes them. Result: μ(NH₃) > μ(NF₃).
Select an option to see the explanation. Wrong answers show why your choice was tempting — and name the exact trap it exploits.
The SI unit of dipole moment is:
Which of the following molecules has zero dipole moment?
1 Debye equals:
BF₃ has three polar B–F bonds, yet its dipole moment is zero. This is because:
Among H₂O, H₂S, and H₂Se, which has the highest dipole moment?
The dipole moment of NF₃ (0.23 D) is much less than that of NH₃ (1.47 D), despite both having trigonal pyramidal geometry. The best explanation is:
Two charges of +1.6 × 10⁻¹⁹ C and −1.6 × 10⁻¹⁹ C are separated by 1.0 × 10⁻¹⁰ m. The dipole moment in Debye is approximately:
Which of the following pairs correctly represents one molecule with zero dipole moment and one with non-zero dipole moment?
Given
- Bond length: d = 1.5 × 10⁻¹⁰ m - Partial charge: q = 0.20 × 1.6 × 10⁻¹⁹ C = 0.20e
Required
Dipole moment μ in Debye.
Concept
Dipole moment is the product of charge magnitude and separation distance. For a diatomic, no vector addition is needed — the bond dipole IS the molecular dipole (NCERT Class 11 Chemistry Chapter 4, page 10).
Formula
μ = q × d
Substitution
First, find q in coulombs: q = 0.20 × 1.6 × 10⁻¹⁹ C = 3.2 × 10⁻²⁰ C Then: μ = 3.2 × 10⁻²⁰ C × 1.5 × 10⁻¹⁰ m
Calculation
μ = 3.2 × 1.5 × 10⁻²⁰⁻¹⁰ C·m = 4.8 × 10⁻³⁰ C·m Converting to Debye: μ = 4.8 × 10⁻³⁰ / 3.336 × 10⁻³⁰ = 1.44 D **Note on exact constants:** The elementary charge e = 1.6 × 10⁻¹⁹ C is used here as a given exact value (problem-defined). The conversion factor 1 D = 3.336 × 10⁻³⁰ C·m is a defined constant. Neither constrains the significant figures of the answer. The answer is reported to 2 significant figures, governed by the given values 0.20 and 1.5 (each 2 sig figs).
Final answer
μ ≈ 1.4 D (2 significant figures)
Common trap
A frequent error is forgetting to multiply the fractional charge (0.20e) by the value of e before using μ = q × d. Using 0.20 directly (without converting to coulombs) gives a nonsensical answer. Another trap: confusing the Debye conversion direction — you divide C·m by 3.336 × 10⁻³⁰ to get Debye, not multiply.
Similar NEET-style question
"The bond length of HCl is 1.27 × 10⁻¹⁰ m. If the dipole moment is 1.03 D, calculate the percentage ionic character of the bond." (Requires computing the theoretical μ for full charge separation, then taking the ratio.) ---
μ = q × d, where q is charge and d is bond length. SI: C·m, common: Debye (D) = 3.336 × 10⁻³⁰ C·m. Diatomic dipole moment depends on electronegativity difference and bond length.
-- NCERT Class 11 Chemistry, Ch. 4, p. 10Higher bond order: shorter, stronger bond. N₂: BO=3, O₂: BO=2, F₂: BO=1.
| Symbol | Quantity | SI Unit |
|---|---|---|
| N_b | bonding electrons | - |
| N_a | antibonding electrons | - |
| BO | bond order | - |
Product of charge magnitude and bond length. SI: C·m. Common: Debye (1 D = 3.336e-30 C·m).
| Symbol | Quantity | SI Unit |
|---|---|---|
| q | charge | C |
| d | bond length | m |
| mu | dipole moment | C*m or D |
These are the exact patterns that cause wrong answers in NEET. Each trap includes when it triggers and how to avoid it.
Category: Inorganic Exception
Student counts only bonded atoms when assigning hybridization. Lone pairs count toward steric number too. Steric number = bond pairs + lone pairs → hybridization.
Molecule with central atom having lone pairs (e.g., NH₃: 3 bonds + 1 lp = 4 = sp³; H₂O: 2+2 = 4 = sp³).
Steric number formula: SN = (bond pairs) + (lone pairs). SN=2: sp; SN=3: sp²; SN=4: sp³; SN=5: sp³d; SN=6: sp³d². Lone pairs distort but still count.
Root cause: concept gap
Steric number = bond pairs + lone pairs. NH3: SN=4 → sp³ (despite trigonal pyramidal shape).
Root cause: concept gap
Memorise the ordering switch at N2/O2 boundary. Affects bond order and magnetic property predictions.
Root cause: formula misuse
BO = (Nb - Na)/2. Antibonding electrons subtract. F2: 8 bonding, 6 antibonding → BO = 1.
14 questions from NEET 2021, 2022, 2023, 2024, 2025. Answers verified against NTA official keys.
The element expected to form largest ion to achieve the nearest noble gas configuration is
Which statement regarding polymers is not correct?
Amongst the following which one will have maximum ‘lone pair - lone pair’ electron repulsions?
In one molal solution that contains 0.5 mole of a solute, there is
Which of the following molecules is non-polar in nature?
Recurring question shapes from past papers. Each pattern shows why wrong options look tempting.
ignores lone pairs
Counts only bonding pairs
forgets anti bonding
Counts only bonding electrons
ignores lp bp distortion
Doesn't adjust for lone-pair repulsion
Test yourself on this topic with real past-paper questions:
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