van't Hoff Factor Calculator
Calculate van't Hoff factors and colligative properties for electrolyte and non-electrolyte solutions. Essential for physical chemistry and solution studies!
i = \frac{\Delta T_{observed}}{\Delta T_{expected}} • 🧪 Colligative Properties • ⚗️ Solution Chemistry • 📊 Physical Chemistry
Solution Parameters
mol solute / kg solvent
Experimental Data
Custom Solute Properties
Solution Visualization
Strong Electrolyte
Current Formula:
Solute Properties:
Theoretical i: 2.0 • Type: Strong electrolyte • Dissociation: Complete
Physical Constants
Kf (H₂O):
1.86 °C·kg/mol
Kb (H₂O):
0.512 °C·kg/mol
R:
0.0821 L·atm/(mol·K)
van't Hoff Factor Results
-
van't Hoff Factor (i)
-
Dissociation (%)
-
ΔT (°C)
-
Particle Ratio
Colligative Properties
Freezing Point Depression:
-
Boiling Point Elevation:
-
Osmotic Pressure:
-
Vapor Pressure Lowering:
-
Theoretical vs Experimental
"The van't Hoff factor reveals the true nature of electrolyte dissociation in solution."
- Physical Chemistry Principle
Chemical Insights
Electrolyte Behavior
-
Solution Effects
-
Concentration Effects
-
Applications
-
van't Hoff Factor Guide
What is the van't Hoff Factor?
The van't Hoff factor (i) represents the ratio of observed colligative property to the expected property for a non-electrolyte: i = \frac{\Delta T_{observed}}{\Delta T_{expected}}
It indicates how many particles a solute produces when it dissolves in solution.
Colligative Property Formulas
- Freezing Point Depression: \Delta T_f = i \cdot K_f \cdot m
- Boiling Point Elevation: \Delta T_b = i \cdot K_b \cdot m
- Osmotic Pressure: \pi = i \cdot M \cdot R \cdot T
- Vapor Pressure Lowering: \Delta P = i \cdot X_{solute} \cdot P^0_{solvent}
Typical van't Hoff Factors
- Non-electrolytes (glucose, sucrose): i ≈ 1.0
- Strong 1:1 electrolytes (NaCl, HCl): i ≈ 1.8-2.0
- Strong 1:2 electrolytes (CaCl₂, MgSO₄): i ≈ 2.7-3.0
- Weak electrolytes (CH₃COOH): i ≈ 1.0-1.3
Factors Affecting van't Hoff Factor
- Degree of dissociation/ionization
- Ion pairing at high concentrations
- Temperature effects
- Solvent interactions
- Activity coefficients