Ch.10
10.1 Intermolecular Forces
Key Concepts:
Intermolecular Forces (IMFs) = attractions between molecules (vs. intramolecular = within a molecule).
Stronger IMFs → higher melting/boiling points, surface tension, viscosity.
Types of IMFs:
Dispersion Forces (London Forces)
Present in all molecules (polar & nonpolar).
Caused by temporary dipoles from electron movement.
↑ Molar mass & size → ↑ dispersion forces.
↑ Polarizability = ↑ strength (e.g., I₂ > F₂).
Dipole-Dipole Interactions
Occur between polar molecules.
Attraction between δ⁺ and δ⁻ ends of molecules.
Stronger than dispersion (for similar-sized molecules).
Hydrogen Bonding
Strongest IMF (but still weaker than covalent).
Occurs when H is bonded to N, O, or F.
Explains high boiling points of H₂O, NH₃, HF.
Very polar + small atoms = strong H-bonds.
10.2 Properties of Liquids
Viscosity
Resistance to flow.
↑ IMFs → ↑ viscosity (e.g., honey).
↑ Temp → ↓ viscosity.
Surface Tension
Energy required to increase surface area.
Caused by cohesive forces.
Water has high surface tension due to H-bonding.
Capillary Action
Liquid rises/falls in a narrow tube.
Adhesive (liquid to surface) and cohesive (liquid to itself) forces.
Water rises in glass (concave meniscus); mercury does not (convex).
10.3 Phase Transitions
Definitions:
Boiling Point: vapor pressure = atmospheric pressure.
Melting/Freezing Point: solid ↔ liquid equilibrium.
Sublimation: solid → gas.
Deposition: gas → solid.
Vapor Pressure
Pressure exerted by vapor in equilibrium with liquid.
↑ Temp → ↑ vapor pressure.
Weaker IMFs = higher vapor pressure (e.g., diethyl ether > ethanol).
10.4 Phase Diagrams
Show phase (solid/liquid/gas) at different T and P.
Triple point: all 3 phases in equilibrium.
Critical point: beyond this, liquid/gas are indistinguishable (supercritical fluid).
For water, melting curve has negative slope (unusual).
10.5 Solids
Types of Solids:
10.6 Lattice Structures in Crystalline Solids
Unit Cells
Simple Cubic (SC):
1 atom/unit cell, coord. # = 6, 52% packing.
Rare (e.g., Po).
Body-Centered Cubic (BCC):
2 atoms/unit cell, coord. # = 8, 68% packing.
e.g., Fe, Cr, K.
Face-Centered Cubic (FCC/CCP):
4 atoms/unit cell, coord. # = 12, 74% packing.
e.g., Cu, Al, Ag.
Hexagonal Closest Packing (HCP):
Coord. # = 12, also 74% packing.
e.g., Mg, Zn.
Packing Efficiency
SC < BCC < FCC ≈ HCP