Chemistry

Abnormal Molecular Mass

Chemistry·Revision Notes

van't Hoff Factor — Revision Notes

NEET UG
Version 1Updated 24 Mar 2026

⚡ 30-Second Revision

  • Van't Hoff Factor (i):Ratio of observed to theoretical particles/colligative property.
  • Dissociation:i>1i > 1. Formula: i=1+α(n1)i = 1 + \alpha(n-1). (n = number of ions, alphaalpha = degree of dissociation).
  • Association:i<1i < 1. Formula: i=1β(n1)ni = 1 - \frac{\beta(n-1)}{n}. (n = molecules associating, β\beta = degree of association).
  • Non-electrolytes:i=1i = 1.
  • Modified Colligative Property Formulas:

- ΔTb=iKbm\Delta T_b = i \cdot K_b \cdot m - ΔTf=iKfm\Delta T_f = i \cdot K_f \cdot m - Π=iCRT\Pi = i \cdot C \cdot R \cdot T - P0PsP0=iXsolute\frac{P^0 - P_s}{P^0} = i \cdot X_{solute}

  • Abnormal Molecular Mass:i=MtheoMobsi = \frac{M_{theo}}{M_{obs}}.

2-Minute Revision

The van't Hoff factor, 'i', is a critical correction term for colligative properties when solutes don't behave ideally. It quantifies the change in the number of particles in a solution. If a solute dissociates (breaks into ions, like NaCl), 'i' will be greater than 1, increasing the effective number of particles and thus the observed colligative property.

The formula for dissociation is i=1+α(n1)i = 1 + \alpha(n-1), where 'n' is the number of ions and alphaalpha is the degree of dissociation. If a solute associates (clumps together, like acetic acid in benzene), 'i' will be less than 1, decreasing the effective number of particles and the observed colligative property.

The formula for association is i=1β(n1)ni = 1 - \frac{\beta(n-1)}{n}, where 'n' is the number of molecules associating and β\beta is the degree of association. For non-electrolytes, 'i' is simply 1. Remember to always multiply the standard colligative property formulas by 'i' for non-ideal solutions.

This factor also explains 'abnormal molecular masses' calculated from colligative properties, as i=Mtheo/Mobsi = M_{theo}/M_{obs}.

5-Minute Revision

The van't Hoff factor, 'i', is an essential concept for understanding colligative properties of solutions that deviate from ideal behavior. Colligative properties depend on the *number* of solute particles.

When a solute dissolves, it can either increase the number of particles by dissociating into ions (e.g., NaCl ightarrowNa++Clightarrow Na^+ + Cl^-, so n=2n=2) or decrease the number of particles by associating into larger aggregates (e.

g., 2CH3COOH(CH3COOH)22CH_3COOH \rightarrow (CH_3COOH)_2, so n=2n=2 molecules form 1 dimer).

For dissociation, 'i' is greater than 1. The formula is i=1+α(n1)i = 1 + \alpha(n-1), where alphaalpha is the degree of dissociation (fraction dissociated) and 'n' is the number of ions produced per formula unit. For strong electrolytes, alphaapprox1alpha approx 1, so iapproxni approx n. For example, for MgCl2MgCl_2, n=3n=3, so iapprox3i approx 3. If alpha=0.8alpha = 0.8 for MgCl2MgCl_2, then i=1+0.8(31)=1+1.6=2.6i = 1 + 0.8(3-1) = 1 + 1.6 = 2.6.

For association, 'i' is less than 1. The formula is i=1β(n1)ni = 1 - \frac{\beta(n-1)}{n}, where β\beta is the degree of association (fraction associated) and 'n' is the number of molecules that combine to form one aggregate. For example, if acetic acid forms dimers (n=2n=2) and β=0.9\beta = 0.9, then i=10.9(21)2=10.45=0.55i = 1 - \frac{0.9(2-1)}{2} = 1 - 0.45 = 0.55.

For non-electrolytes (like glucose or urea), 'i' = 1 as they neither dissociate nor associate.

All colligative property formulas must be multiplied by 'i':

  • ΔTb=icdotKbcdotm\Delta T_b = i cdot K_b cdot m
  • ΔTf=icdotKfcdotm\Delta T_f = i cdot K_f cdot m
  • Π=icdotCcdotRcdotT\Pi = i cdot C cdot R cdot T
  • P0PsP0=icdotXsolute\frac{P^0 - P_s}{P^0} = i cdot X_{solute}

Remember that 'i' also relates the theoretical molecular mass (MtheoM_{theo}) to the observed (abnormal) molecular mass (MobsM_{obs}) calculated from colligative properties: i=MtheoMobsi = \frac{M_{theo}}{M_{obs}}. If 'i' > 1, Mobs<MtheoM_{obs} < M_{theo}; if 'i' < 1, Mobs>MtheoM_{obs} > M_{theo}. Master these formulas and their applications to solve numerical problems and conceptual questions efficiently.

Prelims Revision Notes

    1
  1. Definition of van't Hoff Factor (i):i=Observed Colligative PropertyTheoretical Colligative Property=Number of particles after dissociation/associationNumber of particles before dissociation/associationi = \frac{\text{Observed Colligative Property}}{\text{Theoretical Colligative Property}} = \frac{\text{Number of particles after dissociation/association}}{\text{Number of particles before dissociation/association}}.
  2. 2
  3. For Non-electrolytes:i=1i = 1 (e.g., Glucose, Urea, Sucrose).
  4. 3
  5. For Dissociation (Electrolytes):i>1i > 1.

* Formula: i=1+α(n1)i = 1 + \alpha(n-1), where alphaalpha is the degree of dissociation and 'n' is the number of ions produced per formula unit. * Strong Electrolytes: Assume α1\alpha \approx 1, so ini \approx n. * NaCl: n=2n=2, i=2i=2 * K2SO4K_2SO_4: n=3n=3, i=3i=3 * AlCl3AlCl_3: n=4n=4, i=4i=4 * K4[Fe(CN)6]K_4[Fe(CN)_6]: n=5n=5, i=5i=5 * Weak Electrolytes: α<1\alpha < 1, 'i' will be between 1 and 'n'.

    1
  1. For Association (e.g., Carboxylic Acids in non-polar solvents):i<1i < 1.

* Formula: i=1β(n1)ni = 1 - \frac{\beta(n-1)}{n}, where β\beta is the degree of association and 'n' is the number of molecules associating to form one aggregate. * For dimerization (n=2): i=1β2i = 1 - \frac{\beta}{2}. If β=1\beta=1 (complete dimerization), i=0.5i=0.5.

    1
  1. Modified Colligative Property Formulas:Always use 'i' for non-ideal solutions.

* Relative Lowering of Vapor Pressure: P0PsP0=iXsolute\frac{P^0 - P_s}{P^0} = i \cdot X_{solute} * Elevation in Boiling Point: ΔTb=iKbm\Delta T_b = i \cdot K_b \cdot m * Depression in Freezing Point: ΔTf=iKfm\Delta T_f = i \cdot K_f \cdot m * Osmotic Pressure: Π=iCRT\Pi = i \cdot C \cdot R \cdot T

    1
  1. Abnormal Molecular Mass:Colligative properties are inversely proportional to molecular mass.

* i=MtheoreticalMobservedi = \frac{M_{theoretical}}{M_{observed}}. * If i>1i > 1 (dissociation), Mobserved<MtheoreticalM_{observed} < M_{theoretical}. * If i<1i < 1 (association), Mobserved>MtheoreticalM_{observed} > M_{theoretical}.

    1
  1. Concentration Effect:For electrolytes, 'i' approaches 'n' at infinite dilution. For weak electrolytes, α\alpha (and thus 'i') increases with dilution.

Vyyuha Quick Recall

Ions Dissociate And Associate Less.

  • Ions: Refers to the van't Hoff factor 'i'.
  • Dissociate: Means 'i' is Definitely greater than 1 (i>1i > 1).
  • And Associate: Means 'i' is Always less than 1 (i<1i < 1).
  • Less: Helps remember that association leads to *less* particles, hence i<1i < 1. For non-electrolytes, 'i' is '1' (no change).
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