There are 3 different possible structures (known as isomers) for a dibromoethene molecule, C2H2Br2. One of them has no net dipol
e moment, but the other two do. Draw a structure for each isomer. Include H atoms.
1 answer:
Explanation:
Compounds having same molecular formula but different structural and spatial arrangement are isomers.
Three isomers are possible for dibromomethene.
In one structure (IUPAC name: 1,1-dibromomethene), both the bromine atoms are attached to one carbon atom.
In another two structures (Cis and trans), two bromine atoms are attached to two different carbon atoms.
In Cis 1,2-dibromomethene, two bromine atoms are present on the same side.
Whereas in Cis 1,2-dibromomethene, two bromine atoms are present on the opposite side and hence, does not have net dipole moment.
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Answer:
<h3>1)</h3>Structure One:
- N: -2
- C: 0
- O: +1
Structure Two:
- N: 0
- C: 0
- O: -1
Structure Three:
- N: -1
- C: 0
- O: 0.
Structure Number Two would likely be the most stable structure.
<h3>2)</h3>- All five C atoms: 0
- All six H atoms to C: 0
- N atom: +1.
The N atom is the one that is "likely" to be attracted to an anion. See explanation.
Explanation:
When calculating the formal charge for an atom, the assumption is that electrons in a chemical bond are shared equally between the two bonding atoms. The formula for the formal charge of an atom can be written as:
.
For example, for the N atom in structure one of the first question,
- N is in IUPAC group 15. There are 15 - 10 = 5 valence electrons on N.
- This N atom is connected to only 1 chemical bond.
- There are three pairs, or 6 electrons that aren't in a chemical bond.
The formal charge of this N atom will be .
Apply this rule to the other atoms. Note that a double bond counts as two bonds while a triple bond counts as three.
<h3>1)</h3>Structure One:
- N: -2
- C: 0
- O: +1
Structure Two:
- N: 0
- C: 0
- O: -1
Structure Three:
- N: -1
- C: 0
- O: 0.
In general, the formal charge on all atoms in a molecule or an ion shall be as close to zero as possible. That rules out Structure number one.
Additionally, if there is a negative charge on one of the atoms, that atom shall preferably be the most electronegative one in the entire molecule. O is more electronegative than N. Structure two will likely be favored over structure three.
<h3>2)</h3>Similarly,
- All five C atoms: 0
- All six H atoms to C: 0
- N atom: +1.
Assuming that electrons in a chemical bond are shared equally (which is likely not the case,) the nitrogen atom in this molecule will carry a positive charge. By that assumption, it would attract an anion.
Note that in reality this assumption seldom holds. In this ion, the N-H bond is highly polarized such that the partial positive charge is mostly located on the H atom bonded to the N atom. This example shows how the formal charge assumption might give misleading information. However, for the sake of this particular problem, the N atom is the one that is "likely" to be attracted to an anion.
Answer:
ΔHreaction = 263.15 kJ/mol
Explanation:
The reaction is as follow:
OH + CF₂Cl₂ → HOF + CFCl₂
You need to calculate the enthalpy of reaction and for this it is necessary to know the standard enthalpies for each of the compounds. These enthalpies are as follows and can be found in your textbook or on the Internet.
ΔHreaction = ∑ΔHproducts - ∑ΔHreactants