Engineering Chemistry · Camosun College · Units 17 Reference
Classification, atomic structure, stoichiometry, nomenclature
| Particle | Charge | Mass (u) | Location |
|---|---|---|---|
| Proton | +1 | 1.0073 | Nucleus |
| Neutron | 0 | 1.0087 | Nucleus |
| Electron | 1 | 0.000549 | Orbitals |
Atomic number Z = # protons | Mass number A = protons + neutrons | Isotopes = same Z, different A
Limiting reagent: convert all reactants to same product; smallest amount is the limit.
Diatomic elements: H, N, O, F, Cl, Br, I (mnemonic: HOFBrINCl)
Metals (left/centre): ductile, malleable, lustrous, conduct heat & electricity. Non-metals (right): brittle, poor conductors. Metalloids: along staircase (B, Si, Ge, As, Sb, Te).
Variable-charge metals: Cu (1+, 2+) Fe (2+, 3+) Co (2+, 3+) Mn (2+, 7+) Sn (2+, 4+) | Fixed: Na, Mg², Al³, Ca², Ba², K
Bond types, periodic trends, ionization energy, lattice energy, Born-Haber
Exceptions: B < Be (2p vs 2s); O < N (paired e repulsion in O)
More negative = more exothermic = "wants" electrons more. Exceptions: N (half-filled 2p stable)
Ionic radius: Cations are smaller than parent atom (lost electrons, more Zeff per electron). Anions are larger (gained electrons, less Zeff per electron).
Isoelectronic series (same # electrons): more protons smaller. E.g., Al³ < Na < F < O² (all have 10 electrons).
Energy released when gaseous ions form 1 mol of ionic crystal. Always negative (exothermic).
Factors: Lattice energy with higher ionic charges and smaller ions (shorter distance).
| Compound | Lattice E (kJ/mol) | mp (°C) |
|---|---|---|
| LiF | 1049 | 848 |
| NaCl | 787 | 801 |
| KBr | 691 | 734 |
| MgO | 3795 | 2825 |
| AlO | 15916 | 2054 |
Use Hess's Law: ΔH°f = sublimation + IE + ½ bond + EA + lattice E
Increasing IE: Sr < Ca < Se < Br (same group ordering + period position)
Increasing ionic size: Ti < K < S² < Se² (isoelectronic Ti, K, S² all have 18 e; Se² has 36 e = bigger shell)
Increasing atomic radius: Br < Se < Ca < Sr
Drawing rules, formal charges, resonance, exceptions to octet
Best Lewis structure:
When two or more valid Lewis structures can be drawn, resonance exists. The true structure is the resonance hybrid intermediate between all structures.
Equivalent resonance: NO, NO, CO² (all structures identical by symmetry contribute equally)
Non-equivalent resonance: NO structures NOT identical; best (lowest FC) contributes most to hybrid.
1. Odd-electron species (radical)
2. Incomplete octets
3. Expanded valence shell
| Bond | D° (kJ/mol) | Bond | D° (kJ/mol) | Bond | D° (kJ/mol) |
|---|---|---|---|---|---|
| HH | 436 | CC | 347 | NN | 946 |
| CH | 414 | C=C | 611 | O=O | 498 |
| CO | 360 | CC | 837 | HO | 464 |
| C=O | 799 | CN | 305 | HN | 391 |
Electronegativity, dipole moments, molecular geometry
Electronegativity (EN) = ability of atom in molecule to attract shared electrons (Pauling scale).
Increases up and to the right on periodic table. F is most electronegative (4.0).
| EG | EGG | LP | Molecular Shape | Angles | Example | Polar? |
|---|---|---|---|---|---|---|
| 2 | Linear | 0 | Linear | 180° | CO, HCN | No / Yes |
| 3 | Trig. planar | 0 | Trigonal planar | 120° | BF, SO | No |
| 3 | Trig. planar | 1 | Bent (120°) | ~117° | SO, NO | Yes |
| 4 | Tetrahedral | 0 | Tetrahedral | 109.5° | CH, CCl | No |
| 4 | Tetrahedral | 1 | Trig. pyramidal | 107° | NH, PH | Yes |
| 4 | Tetrahedral | 2 | Bent (109°) | 104.5° | HO, HS | Yes |
| 5 | Trig. bipyramidal | 0 | Trig. bipyramidal | 90°/120° | PCl, PF | No |
| 5 | Trig. bipyramidal | 1 | See-saw | ~90°/120° | SF | Yes |
| 5 | Trig. bipyramidal | 2 | T-shaped | ~90° | BrF, IF | Yes |
| 5 | Trig. bipyramidal | 3 | Linear | 180° | XeF, I | No |
| 6 | Octahedral | 0 | Octahedral | 90° | SF | No |
| 6 | Octahedral | 1 | Square pyramidal | ~90° | BrF | Yes |
| 6 | Octahedral | 2 | Square planar | 90° | XeF | No |
London dispersion, dipole-dipole, hydrogen bonding, effects on properties
| Force | Between | Strength | Example |
|---|---|---|---|
| London Dispersion | ALL molecules (induced dipoles) | Weakest; increases with molar mass & surface area | He, Ar, CH, I |
| DipoleDipole | Polar molecules | Moderate; depends on polarity | HClHCl, acetone |
| Hydrogen Bonding | H bonded to F, O, or N near another F/O/N | Strong (1540 kJ/mol) | HO, NH, HF, alcohols |
| IonDipole | Ions + polar solvents | Strongest of Van der Waals | Na in water |
Polar solvents dissolve polar/ionic solutes. Nonpolar solvents dissolve nonpolar solutes.
Soluble in water (polar):
Insoluble in water:
Raoult's Law, Henry's Law, vapour pressure, osmosis
Example: 1 mol sucrose + 15 mol water. x_water = 15/16 = 0.9375. P = 0.9375 × 31.26 mbar = 29.3 mbar (pure water = 31.26 mbar).
Benzene/toluene mixture (0.5 mol each): Total P = x_benz×P°_benz + x_tol×P°_tol. Vapour is enriched in the more volatile (higher vapour pressure) component.
Key facts:
| Property | Formula | Notes |
|---|---|---|
| Vapour pressure lowering | ΔP = x_solute × P° | Raoult's Law |
| Boiling point elevation | ΔT_b = K_b × m × i | m = molality (mol/kg) |
| Freezing point depression | ΔT_f = K_f × m × i | Antifreeze, salting roads |
| Osmotic pressure | π = MRT | M = molarity, R = 8.314, T in K |
van 't Hoff factor i: # particles per formula unit. NaCl i=2; MgCl i=3; glucose i=1.
Gas laws, ideal gas law, Dalton's Law, KMT, real gases
Gas over water: P_gas = P_atm P_HO(vapour)
At same T: all gases have the same average KE. Lighter molecules move faster (effuse/diffuse faster).
Effusion: escape through a tiny hole. Diffusion: spread through space. Both faster for lighter gases.
Real gases deviate most from ideal at high pressure and low temperature (conditions that bring molecules closer together).
CO at 273K: ideal 756.6 kPa; van der Waals 727.1 kPa (a=364, b=0.0427)
Limiting reagent + gas: Find limiting reagent first, then use moles of product to calculate volume with ideal gas law.
Mixture pressures: Calculate moles of each gas, find total moles, then P_i = n_i × RT/V for each component.
Everything you need on exam day
| Ion | Charge | Ion | Charge |
|---|---|---|---|
| NH | +1 | OH | 1 |
| NO | 1 | NO | 1 |
| SO² | 2 | SO² | 2 |
| CO² | 2 | PO³ | 3 |
| ClO | 1 | ClO | 1 |
| ClO | 1 | ClO | 1 |
| MnO | 1 | CrO² | 2 |
| Anion | Acid name | Anion | Acid name |
|---|---|---|---|
| Cl (chloride) | HCl hydrochloric acid | NO (nitrate) | HNO nitric acid |
| SO² (sulfate) | HSO sulfuric acid | NO (nitrite) | HNO nitrous acid |
| PO³ (phosphate) | HPO phosphoric acid | ClO (chlorate) | HClO chloric acid |
| CO² (carbonate) | HCO carbonic acid | ClO (hypochlorite) | HClO hypochlorous acid |