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Section 13.2, 13.3
Feb 22, 2025
Lecture Notes: Sections 13.2 and 13.3
Review of Ionic and Covalent Bonds
Ionic Bonds
Formed by a cation and an anion.
Often involves a metal and a non-metal.
Can involve polyatomic ions.
Covalent Bonds
Formed between two non-metals.
Involves sharing of electrons.
Examples include H-H, Cl-Cl, O-O.
Covalent Bond Interaction
Hydrogen Atoms Interaction
Two hydrogen atoms (A and B): start infinitely apart.
Energy initially set at zero.
As atoms are brought closer:
Electron from A sees proton in B and vice versa.
Favorable interaction lowers system energy.
Optimal bond length minimizes proton-proton repulsion.
Takeaway
: Sharing electrons lowers system energy, forming a stable covalent bond.
Polar Covalent Bonds
Homonuclear Molecules
Same atoms form non-polar molecules (e.g., H-H, Cl-Cl).
Heteronuclear Molecules
Different atoms can lead to polar bonds.
Example: HCl
When placed between charged plates, aligns due to dipole nature.
Electrons not shared equally; chlorine pulls electrons more (greedier).
Results in a dipole arrow pointing to the more electronegative atom (Cl).
Partial negative charge (δ-) on Cl, partial positive charge (δ+) on H.
Polar vs. Non-polar
Polar: Unequal sharing, creates dipole.
Non-polar: Equal sharing, no dipole.
Electronegativity
Definition
: Ability of an atom to attract electrons in a compound.
Different from electron affinity (adding an electron to an atom).
Trends in Electronegativity
Fluorine: Most electronegative.
Decreases down a group and from right to left.
Delta Electronegativity
Calculate by subtracting values of two atoms.
Greater difference indicates ionic character.
Bond Type Classifications
Ionic
: ΔEN > 1.8
Polar Covalent
: 0.4 < ΔEN ≤ 1.8
Mostly Covalent
: ΔEN < 0.4
Example Calculations
HCl
: Polar covalent bond (ΔEN = 0.9)
NaCl
: Ionic bond (ΔEN = 2.1)
LiH
: Polar covalent bond (ΔEN = 1.1)
HF
: Polar covalent bond (ΔEN = 1.9)
RbO
: Most ionic (ΔEN = 2.7)
Conclusion
Understand how electronegativity differences influence bonding type.
Use periodic trends and calculations to predict bond types.
Practical application in predicting molecular polarity and behavior.
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