General Chemistry 2

Affectionately known as “Gen Chem,” first-year General Chemistry is for undergraduates who are just beginning their college-level studies in chemistry. This page is for the first semester in the sequence.

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We are in the lab at work getting resources to the popular topics of General Chemistry 2 for you. See what we’re doing below.

Course Topics

The topics listed below frequently appear in a first-semester undergraduate Organic Chemistry course (commonly referred to as Orgo or O-Chem). These review pages are built on the principle that mastery of O-Chem comes from active problem-solving rather than passive reading. Instead of dense textbook chapters or lecture transcripts, these pages focus on building intuition for organic mechanisms and reactivity by guiding you through the standard problem types you'll face. It builds on high school fundamentals while introducing more rigorous problem-solving skills, deeper conceptual understanding, and a greater emphasis on scientific reasoning.

Major Topic: Solutions
Subtopics:

  • concentration-unit conversions

  • molarity calculations

  • molality calculations

  • mole-fraction calculations

  • mass-percent calculations

  • dilution calculations

  • solution-mixing calculations

  • ion-concentration calculations

  • solubility-curve interpretation

  • Henry’s-law calculations

Major Topic: Colligative Properties
Subtopics:

  • vapor-pressure calculations

  • Raoult’s-law calculations

  • boiling-point elevation

  • freezing-point depression

  • osmotic-pressure calculations

  • molar-mass determination

  • van ’t Hoff-factor determination

  • electrolyte-dissociation calculations

  • ideal-solution comparisons

  • nonideal-solution interpretation

Chemical Kinetics

Average Rate & Instantaneous Rate

rate-law

reaction-order determination

rate-constant unit determination

Integrated Rate Law

Half Life

kinetic-plot interpretation

Mechanisms and Catalysis

  • elementary-step identification

  • molecularity determination

  • intermediate identification

  • catalyst identification

  • rate-determining-step identification

  • mechanism validation

  • rate-law derivation

  • reaction-coordinate diagrams

  • activation-energy calculations

  • Arrhenius-equation calculations

Chemical Equilibrium

Equilibrium Expression

Equilibrium Constant

Kc-to-Kp conversions

K vs Q (Reaction Quotient)

ICE table calculations

Le Châtelier predictions

Acid–Base Theory

  • acid-base classification

  • conjugate-pair identification

  • Lewis acid-base identification

  • strong-acid pH calculations

  • strong-base pH calculations

  • pH-pOH conversions

  • Kw calculations

  • strong-acid–base mixing

  • neutralization calculations

  • acid-strength ranking

Weak-Acid and Weak-Base Equilibria

  • weak-acid pH calculations

  • weak-base pH calculations

  • Ka determination

  • Kb determination

  • percent-ionization calculations

  • approximation validation

  • polyprotic-acid calculations

  • salt-hydrolysis calculations

  • conjugate-strength comparisons

  • metal-ion acidity predictions

Buffers and Titrations

  • buffer-pH calculations

  • Henderson–Hasselbalch calculations

  • buffer-component determination

  • buffer-preparation calculations

  • added-acid buffer calculations

  • added-base buffer calculations

  • buffer-capacity comparisons

  • titration-curve calculations

  • equivalence-point pH

  • indicator selection

Solubility Equilibria

  • Ksp calculations

  • molar-solubility calculations

  • common-ion solubility

  • precipitation prediction

  • selective-precipitation calculations

  • precipitation-threshold calculations

  • pH-dependent solubility

  • complex-ion equilibrium

  • formation-constant calculations

  • qualitative-ion separation

Entropy and Spontaneity

  • entropy-sign prediction

  • standard-entropy calculations

  • reaction-entropy calculations

  • surroundings-entropy calculations

  • universe-entropy calculations

  • phase-transition entropy

  • microstate comparisons

  • spontaneity determination

  • reversible-process comparisons

  • entropy-versus-temperature analysis

Gibbs Free Energy

standard-free-energy calculations

  • formation-free-energy calculations

  • spontaneity prediction

  • temperature-threshold calculations

  • nonstandard free-energy calculations

  • reaction-quotient calculations

  • equilibrium-constant calculations

  • ΔG to K conversions

  • coupled-reaction calculations

  • thermodynamic-versus-kinetic control

Electrochemistry

  • redox-equation balancing

  • anode-cathode identification

  • cell-notation writing

  • standard-cell-potential calculations

  • spontaneous-cell prediction

  • free-energy calculations

  • equilibrium-constant calculations

  • Nernst-equation calculations

  • concentration-cell calculations

  • electrolysis calculations

Nuclear Chemistry

  • nuclear-equation balancing

  • decay-mode identification

  • daughter-nuclide prediction

  • half-life calculations

  • decay-constant calculations

  • radioactive-age determination

  • activity calculations

  • mass-defect calculations

  • binding-energy calculations

  • fission-energy calculations

Coordination Chemistry

  • complex-ion naming

  • complex-formula writing

  • metal oxidation-state determination

  • coordination-number determination

  • ligand identification

  • d-electron counting

  • geometric-isomer drawing

  • optical-isomer identification

  • crystal-field splitting diagrams

  • magnetic-property prediction

Descriptive and Organic Chemistry

  • periodic-reactivity predictions

  • main-group reaction prediction

  • industrial-reaction stoichiometry

  • hydrocarbon naming

  • structural-formula drawing

  • functional-group identification

  • constitutional-isomer drawing

  • geometric-isomer identification

  • organic-reaction prediction

  • biomolecule classification

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