List of substances and their inter-particle forces:
1. He atoms
Forces: Dispersion (weak due to small size)
2. CH3Cl
Forces: Dispersion, Dipole-dipole
3. CH3OH
Forces: Dispersion, Hydrogen bonding
4. CH3COOH
Forces: Dispersion, Hydrogen bonding (moderate due to pi electrons in C=O bond)
5. AlCl3
Forces: Dispersion, Ion-ion
Ranked Order of Melting Points (Lowest to Highest):
He atoms (1)
CH3Cl (2)
CH3OH (3)
CH3COOH (4)
AlCl3 (5)
Particles are in close contact and primarily vibrate, without translational motion.
Intermolecular forces play a significant role in solid properties.
Many solids exhibit a structured arrangement, known as a crystal lattice.
Crystalline Solids
Defined by a regular, repeating pattern.
Exhibit three-dimensional structure (e.g., silicon dioxide (SiO2)).
Amorphous Solids
Lack a defined structure and have irregular patterns.
Carbon Dioxide (CO2)
Structure: Small nonpolar molecules
Melting Point: −78 °C
Iodine (I2)
Structure: Larger nonpolar molecules
Melting Point: 114 °C
General Properties of Molecular Solids:
Held together by intermolecular forces (e.g., dispersion, dipole-dipole, hydrogen bonding).
Typically have low melting points and do not conduct electricity.
Composed of atoms bound by covalent bonds.
Properties:
Extremely hard
High melting points (due to breaking covalent bonds)
Non-conductive
Consist of ions bound by ionic bonds (attraction between cations and anions).
Properties:
High melting points (due to breaking ionic bonds)
Very hard and brittle
Non-conductive
Molecular Solids: Localized electrons, discrete molecules, held together by intermolecular forces.
Ionic Solids: Localized electrons, held together by ionic bonds.
Covalent Network Solids: All atoms covalently bonded, extensive networks.
Metallic Solids: Delocalized valence electrons, conductive.
Unit Cells: Smallest repeating unit in a crystal structure, analogous to bricks in a building.
Types of Unit Cells:
Simple cubic (SCC)
Body centered cubic (BCC)
Face centered cubic (FCC)
Total of 14 possible crystal geometries.
SCC (Simple Cubic)
Pack density: 1 atom, coordination number = 6.
BCC (Body Centered Cubic)
Pack density: 2 atoms, coordination number = 8.
FCC (Face Centered Cubic)
Pack density: 4 atoms, coordination number = 12.
Atomic Radius in SCC:
Example: Alpha Polonium - edge length = 336 pm
Radius = Edge Length / 2 -> 168 pm
Density:
D = Mass of atoms per unit cell / Volume of unit cell.
SCC Density: Calculated using mass of 1 atom, edge length.
FCC and BCC Density: Consider multiple atoms per unit cell.
Types:
Cubic
Tetragonal
Orthorhombic
Monoclinic
Triclinic
Hexagonal
Rhombohedral
Efficiency: Face-centered packing is the most efficient.
Hexagonal Close Packing (HCP): Alternative packing arrangement.
Ions arrange in a manner maximizing the attraction while minimizing repulsion.
Cations placed in specific holes (e.g., tetrahedral and octahedral) in a closely packed anion array.
Example: NaCl
Arrangement of Na+ and Cl- ions in the crystal lattice.
Different stoichiometries affect packing. Example: NaCl vs CsCl; differences arise from ionic sizes.
Stoichiometric Ratios in CaF2:
8 Ca2+ exchanges and 6 F- yields a stoichiometry of 1:2.
Crystal habit reflects unit cell shape; varies based on conditions during growth phases.
Examples:
Octahedral growth patterns.
Mixed habits often observed in natural crystals.