M=11.20 g
m(H₂)=0.6854 g
M(H₂)=2.016 g/mol
M(Mg)=24.305 g/mol
M(Zn)=65.39 g/mol
w-?

m(Mg)=wm
m(Zn)=(1-w)m

Zn + 2HCl = ZnCl₂ + H₂
m₁(H₂)=M(H₂)m(Zn)/M(Zn)=M(H₂)(1-w)m/M(Zn)

Mg + 2HCl = MgCl₂ + H₂
m₂(H₂)=M(H₂)m(Mg)/M(Mg)=M(H₂)wm/M(Mg)

m(H₂)=m₁(H₂)+m₂(H₂)
m(H₂)=M(H₂)(1-w)m/M(Zn)+M(H₂)wm/M(Mg)=M(H₂)m{(1-w)/M(Zn)+w/M(Mg)}

m(H₂)=M(H₂)m{(1-w)/M(Zn)+w/M(Mg)}

(1-w)/M(Zn)+w/M(Mg)=m(H₂)/{M(H₂)m}

1/M(Zn)-w/M(Zn)+w/M(Mg)=m(H₂)/{M(H₂)m}

w(1/M(Mg)-1/M(Zn))=m(H₂)/{M(H₂)m}-1/M(Zn)

w=[m(H₂)/{M(H₂)m}-1/M(Zn)]/(1/M(Mg)-1/M(Zn))

w=0.583 (58.3%)

5 0

2 years ago

Calculate the radius ratio for NaBr if the ionic radii of Na + and Br − are 102 pm and 196 pm , respectively. radius ratio: Base

Fudgin [204]

Answer : The expected coordination number of NaBr is, 6.

Explanation :

Cation-anion radius ratio : It is defined as the ratio of the ionic radius of the cation to the ionic radius of the anion in a cation-anion compound.

This is represented by,

$\frac{r_{cation}}{r_{anion}}$

When the radius ratio is greater than 0.155, then the compound will be stable.

Now we have to determine the radius ration for NaBr.

Given:

Radius of cation, $Na^+$ = 102 pm

Radius of cation, $Br^-$ = 196 pm

$\frac{r_{cation}}{r_{anion}}=\frac{102}{196}=0.520$

As per question, the radius of cation-anion ratio is between 0.414-0.732. So, the coordination number of NaBr will be, 6.

The relation between radius ratio and coordination number are shown below.

Therefore, the expected coordination number of NaBr is, 6.

8 0

2 years ago

BRAINLIESTTT ASAP!!!

Stels [109]

While I am not the brainliest I can certainly answer.

This was a chemical change because the chemical components were changed, a big giveaway to this was the fizzing, however the temperature rising was also another giveaway.

8 0

2 years ago

Read 2 more answers

When the epoxide 2-vinyloxirane reacts with lithium dibutylcuprate, followed by protonolysis, a compound A is the major product

pshichka [43]

Answer:

A --- (E)-oct-2-en-1-o1

B ----(E)-oct-2-enal

Explanation:

See the attached file for the structure.

8 0

2 years ago