Answer:
<h3>1)</h3>
Structure One:
Structure Two:
Structure Three:
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:
Structure Two:
Structure Three:
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.
A solution has an absorbance of 0.2 with a path length of 1 cm. Given the molar absorptivity coefficient is 59 cm⁻¹ M⁻¹, the molarity is 0.003 M.
<h3>What does Beer-Lambert law state?</h3>
The Beer-Lambert law states that for a given material sample, path length and concentration of the sample are directly proportional to the absorbance of the light.
A solution has an absorbance of 0.2 with a path length of 1 cm. Given the molar absorptivity coefficient is 59 cm⁻¹ M⁻¹, we can calculate the molarity of the solution using the following expression.
A = ε × b × c
c = A / ε × b
c = 0.2 / (59 cm⁻¹ M⁻¹) × 1 cm = 0.003 M
where,
- A is the absorbance.
- ε is the path length.
- b is the molar absorptivity coefficient.
- c is the molar concentration.
A solution has an absorbance of 0.2 with a path length of 1 cm. Given the molar absorptivity coefficient is 59 cm⁻¹ M⁻¹, the molarity is 0.003 M.
Learn more about the Beer-Lambert law here: brainly.com/question/12975133
Is there a picture of the isotope or?- becaue I can’t help if I don’t have a visual.
Answer:
520ML and apparently I need to put more in this answer
Explanation:
brainly.com
To get the value of ΔG we need to get first the value of ΔG°:
when ΔG° = - R*T*㏑K
when R is constant in KJ = 0.00831 KJ
T is the temperature in Kelvin = 25+273 = 298 K
and K is the equilibrium constant = 4.5 x 10^-4
so by substitution:
∴ ΔG° = - 0.00831 * 298 K * ㏑4.5 x 10^-4
= -19 KJ
then, we can now get the value of ΔG when:
ΔG = ΔG° - RT*㏑[HNO2]/[H+][NO2]
when ΔG° = -19 KJ
and R is constant in KJ = 0.00831
and T is the temperature in Kelvin = 298 K
and [HNO2] = 0.21 m & [H+] = 5.9 x 10^-2 & [NO2-] = 6.3 x 10^-4 m
so, by substitution:
ΔG = -19 KJ - 0.00831 * 298K* ㏑(0.21/5.9x10^-2*6.3 x10^-4 )
= -40