I found the rest of the exercise on the internet and these are the options.
"-Undifferentiated vertebrae throughout the body.
-One neck vertebra allowing up and down movement.
-Many neck vertebrae that allow for greater mobility.
<span>-Two neck vertebrae allowing up and down and sideways movement."
The correct answer would be the third. - "</span>Many neck vertebrae that allow for greater mobility." The <span>present-day organism with four limbs has a neck with several vertebrae that allow movements of rotation (mostly because of only two vertebrae at the top of the neck), and side way movements, as well as back and forth movements.</span>
Answer:
Gasification refers to the conversion of coal to a mixture of gases, including carbon monoxide, hydrogen, methane, and other hydrocarbons, depending on the conditions involved.
16-18= -2 so it has a negative charge. Just subtract the electrons from the protons if you get a positive number it will have a positive charge and vice versa.
<u>Answer:</u> The standard heat for the given reaction is -138.82 kJ
<u>Explanation:</u>
Enthalpy change is defined as the difference in enthalpies of all the product and the reactants each multiplied with their respective number of moles.
The equation used to calculate enthalpy change is of a reaction is:
![\Delta H^o_{rxn}=\sum [n\times \Delta H_f_{(product)}]-\sum [n\times \Delta H_f_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_f_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_f_%7B%28reactant%29%7D%5D)
For the given chemical reaction:

The equation for the enthalpy change of the above reaction is:
![\Delta H_{rxn}=[(3\times \Delta H_f_{(CH_4(g))})+(1\times \Delta H_f_{(CO_2(g))})+(4\times \Delta H_f_{(NH_3(g))})]-[(4\times \Delta H_f_{(CH_3NH_2(g))})+(2\times \Delta H_f_{(H_2O(l))})]](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%283%5Ctimes%20%5CDelta%20H_f_%7B%28CH_4%28g%29%29%7D%29%2B%281%5Ctimes%20%5CDelta%20H_f_%7B%28CO_2%28g%29%29%7D%29%2B%284%5Ctimes%20%5CDelta%20H_f_%7B%28NH_3%28g%29%29%7D%29%5D-%5B%284%5Ctimes%20%5CDelta%20H_f_%7B%28CH_3NH_2%28g%29%29%7D%29%2B%282%5Ctimes%20%5CDelta%20H_f_%7B%28H_2O%28l%29%29%7D%29%5D)
We are given:

Putting values in above equation, we get:
![\Delta H_{rxn}=[(3\times (-74.8))+(1\times (-393.5))+(4\times (-46.1))]-[(4\times (-22.97))+(2\times (-285.8))]\\\\\Delta H_{rxn}=-138.82kJ](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%283%5Ctimes%20%28-74.8%29%29%2B%281%5Ctimes%20%28-393.5%29%29%2B%284%5Ctimes%20%28-46.1%29%29%5D-%5B%284%5Ctimes%20%28-22.97%29%29%2B%282%5Ctimes%20%28-285.8%29%29%5D%5C%5C%5C%5C%5CDelta%20H_%7Brxn%7D%3D-138.82kJ)
Hence, the standard heat for the given reaction is -138.82 kJ
Answer:
The structure with the ring flipped is the most stable
Explanation:
We have the trans 1,2 - dimethylcyclohexane. With the wedge/dash structure we could not figure is this form is stable (If we do a comparison with the cis structure). But when we do a chair structure and ring flipped structure, this is easier to look.
The picture attached shows the structures, they are labeled as 1, 2 and 3, according to this problem.
In the chair structure, according to the picture below, you can see that both methyls are heading in the axial positions of the ring (One facing upward and the other downward). This is pretty stable, however, when the methyls are in those positions, the methyl position 1, can undergoes an 1,3 diaxial interactions with the hydrogens atoms (They are not drawn, but still are there), so this interaction makes this structure a little less stable that it can be.
On the other side, the ring flipped structure, we can see that both methyls are in the equatorials positions of the ring, and in these positions, it can avoid the 1,4 diaxial interactions with the hydrogens atoms, making this structure the most stable structure.
Hope this helps