Módulo 4 de 13 · Texto
Chapters 4 and 5
Ionic Compounds
- ionic bonding
- forms ionic compounds
- network lattice
- electrons are transferred between atoms of different elements to form ions
- NaCl
- covalent bonding
- forms molecules
- atoms make chemical bonds by sharing electrons between each other
- HCl
- a region of e- density between the nuclei arises from this sharing
- bond formation results in a release of energy
- Types of covalent bonds
- Pure/Non-polar covalent (equal sharing)
- EN 0-0.4
- Polar covalent (unequal sharing)
- EN 0.4-1.8
- ionic
- EN >1.8
- Pure/Non-polar covalent (equal sharing)
- Bond Dipole Moments
- un-even sharing of electrons in a bond leads to polar bond and a dipole moment
Naming Compounds
- Ionic bonds
- cation + anion
- numbers of each ion implied by typical ion charges
- Multiple charged ionic (transition metals)
- cation(charge) + anion
- Molecular
- requires a different system due to enormous variation in the ratios in which atoms are combined
- more metallic + less metallic
- use prefixes to specify the numbers of atoms of each element
- Binary Acids
- H + nonmetal
- hydro + nonmetal + ic acid
- Oxyacids
- H + polyatomic anion
- anion + ic acid
Drawing Lewis Structures
- Lewis structures are used to indicate the connectivity of atoms in a molecular compound
- shows the valence electrons
- Octet rule
- atoms like to form bonds to achieve 8 valence e-
- the number of bonds for main group atoms can be predicted from the number of valence e- required to achieve an octet
- Steps
- Determine the total number of valence electrons
- for cations, subtract one electron for each positive charge
- for anions, add one electron for each negative charge
- Draw a skeleton structure of the molecule/ion, with the least electronegative element in the center. Connect each atom to the central atom with a single bond (2 electrons)
- Distribute the remaining electrons as lone pairs on the terminal atoms (except hydrogen), completing an octet around each atom
- place all remaining electrons on the central atom
- Minimize Formal Charge by rearranging electrons of the outer atoms to make multiple bonds with the central atom
- formal charge is the hypothetical charge the atom would have if we could redistribute the electrons in the bonds evenly between the atoms
- number of valence electrons - number of non-bonding electrons - number of bonding electrons/2
- have to satisfy the octet rule first
- formal charge is the hypothetical charge the atom would have if we could redistribute the electrons in the bonds evenly between the atoms
- Determine the total number of valence electrons
- Exceptions
- Odd e- molecules
- free radicals
- usually groups of 3 or 5
- Electron deficient molecules
- Groups 2 and 12
- Hypervalent molecules
- n > 3
- exceeds normal valence
- Odd e- molecules
- Resonance
- sometimes a single Lewis structure is not adequate to describe a molecule, with the other possibilities only differing by the location of e- (atoms connected the same)
- resonance structures
- when a bond can be represented multiple ways
- the delocalization of e- in Lewis structures
- each discrete Lewis structure for the same molecule that only differs by the locations of e- is called a resonance form
VSEPR Theory and Molecular Shape
- Assumes that electron pairs in the valence shell of a central atom repel one another, and can be used to predict molecular shape
- e- pairs include bonding e- and lone pair e-
- https://www.google.com/url?sa=i&rct=j&q=&esrc=s&source=images&cd=&cad=rja&uact=8&ved=2ahUKEwi2tZW4zJjfAhXxm-AKHYQ4CeYQjRx6BAgBEAU&url=https%3A%2F%2Fsites.google.com%2Fa%2Fcoe.edu%2Fcourtney-s-chemistry%2Fhome%2Fvsepr-theory&psig=AOvVaw2B50NRkJPUgLrwNTJtRnts&ust=1544645871316887
- electron pairs repel one another
- Bond polarity and dipole moment
- polar covalent bonds have unequal distribution of e- in a bond, giving a bond dipole moment, represented by mu
- mu = Qr
- Q = magnitude of partial charge
- r = distance between charges
- mu units = D = Debye
- 3D shape must be considered to predict the molecular dipole moment
- sum up the vectors (direction and magnitude) for each bond dipole
Sigma and Pi Bonds
- Valence Bond Theory (VBT)
- describes a covalent bond as the overlap of half-filled valence atomic orbitals that yield a pair of electrons shared between the two bonded atoms
- Bond Types
- sigma bonds
- single bond
- head on orbital overlap
- e- density concentrated along internuclear axis
- pi bonds
- double bonds
- side on orbital overlap
- e- density concentrated orthogonal to internuclear axis with p orbitals
- internuclear axis is a node
- sigma bonds
- double bonds
- composed of one sigma bond and one pi bond
- results from one p orbital and one hybridized orbital
- triple bonds
- composed of one sigma bond and two pi bonds
- results from two p orbitals and one hybridized orbital
Hybridization with VSEPR Theory
- Hybridization of standard AOs creates a new hybrid orbitals that achieve a better picture of the experimental bonding
- Used in VBT to predict accurate bond angles and geometry
- sp3 hybridization
- results from average of one s and three p orbitals
- forms 109.5 degree bond angles (tetrahedral)
- identified by 4 things around central atom
- sp2 hybridization
- results from average of one s and two p orbitals
- forms 120 degree bond angles (trigonal planar)
- identified by 3 things around central atom
- sp hybridization
- results from average of one s and one p orbital
- forms 180 degree bond angles (linear)
- identified by 2 things around central atom
Hybridization with SPE