Explanation:
The given data is as follows.
Weight of solute = 75.8 g, Molecular weight of solute (toulene) = 92.13 g/mol, volume = 200 ml
- Therefore, molarity of toulene is calculated as follows.
Molarity = 
= 
= 4.11 M
Hence, molarity of toulene is 4.11 M.
- As molality is the number of moles of solute present in kg of solvent.
So, we will calculate the molality of toulene as follows.
Molality = 
= 
= 8.6 m
Hence, molality of given toulene solution is 8.6 m.
- Now, calculate the number of moles of toulene as follows.
No. of moles = 
= 
= 0.8227 mol
Now, no. of moles of benzene will be as follows.
No. of moles = 
= 
= 1.2239 mol
Hence, the mole fraction of toulene is as follows.
Mole fraction = 
= 
= 0.402
Hence, mole fraction of toulene is 0.402.
- As density of given solution is 0.857
so, we will calculate the mass of solution as follows.
Density = 
0.857
=
(As 1
= 1 g)
mass = 171.4 g
Therefore, calculate the mass percent of toulene as follows.
Mass % = 
= 
= 44.22%
Therefore, mass percent of toulene is 44.22%.
Answer:
B and C
Explanation:
When we have to do a buffer solution we always have to choose the reaction that has the <u>pKa closer to the desired pH value</u>. When we find the pKa values we will obtain:
![pKa_1=-Log[6.9x10^-^3]=2.16](https://tex.z-dn.net/?f=pKa_1%3D-Log%5B6.9x10%5E-%5E3%5D%3D2.16)
![pKa_2=-Log[6.2x10^-^8]=7.20](https://tex.z-dn.net/?f=pKa_2%3D-Log%5B6.2x10%5E-%5E8%5D%3D7.20)
![pKa_3=-Log[4.8x10^-^13]=12.31](https://tex.z-dn.net/?f=pKa_3%3D-Log%5B4.8x10%5E-%5E13%5D%3D12.31)
The closer value is pKa2 with a value of 7.2. Therefore we have to use the second reaction. In which
is the <u>acid</u> and
is the <u>base</u>. Therefore the answer for the first question is B and the answer for the second question is C.
Answer:
[Ne] 3s2 3p2
Explanation:
Neon (Ne) is the noble gas right before silicon (Si).
Then right after neon is the 3s subshell. It has two electrons and is full.
After 3s comes the 3p subshell, and silicon only has two electrons in the 3p subshell (you can just count the electrons in each subshell on your periodic table).