CH3 is the empirical formula for the compound.
A sample of a compound is determined to have 1.17g of Carbon and 0.287 g of hydrogen.
The number of atom or moles in the compound is
1.17 g C X 1 mol of C / 12.011 g C = 0.097411 mol of C.
0.287 g H x 1 mol of H / 1 g H = 0.28474 mol H.
This compound contains 0.097411 mol of carbon and 0.28474 mol of Hydrogen.
So we can represent the compound with the formula C0.974H0.284.
Subscripts in formulas can be made into whole numbers by multiplying the smaller subscript by the larger subscript.
we can divide 0.284 by 0.0974.
0.284 / 0.0974 = 3.
So here, Carbon is one and hydrogen is 3.
We can write the above formula as a CH3.
Hence the empirical formula for the sample compound is CH3.
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Answer:
D
Explanation:
On the left hand side there are a total of 4 hydrogen and 2 oxygen but on the right hand side there Is only 2 hydrogen and 1 oxygen
In order to deprotonate an acid, we must remove protons in order to achieve a more stable conjugate base. For this example, we can use the relationship between carboxylic acid and hydroxide.
Deprotonation is the removal of a proton from a specific type of acid in reaction to its coming into contact with a strong base. The compound formed from this reaction is known as the conjugate base of that acid. The opposite process is also possible and is when a proton is added to a special kind of base. This is a process referred to as protonation, which forms the conjugate acid of that base.
For the example we have chosen to give, the conjugate base is the carboxylate salt. This would be the compound formed by the deprotonated carboxylic acid. The base in question was strong enough to deprotonate the acid due to the greater stability offered as a conjugated base.
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<h2>Answer:</h2>
Option D is correct. It is independent of the reaction pathway.
<h2>Explanations:</h2><h2>What is Hess's law?</h2>
Hesslaw states that the enthalpy change of a reaction does not change regardless whether the reaction takes place in a single or multiple reaction pathways.
This shows that the total entalpy change of a reaction does not depend on the reaction pathway.
