1. The reactivity among the alkali metals increases as you go down the group due to the decrease in the effective nuclear charge from the increased shielding by the greater number of electrons. The greater the atomic number, the weaker the hold on the valence electron the nucleus has, and the more easily the element can lose the electron. Conversely, the lower the atomic number, the greater pull the nucleus has on the valence electron, and the less readily would the element be able to lose the electron (relatively speaking). Thus, in the first set comprising group I elements, sodium (Na) would be the least likely to lose its valence electron (and, for that matter, its core electrons).
2. The elements in this set are the group II alkaline earth metals, and they follow the same trend as the alkali metals. Of the elements here, beryllium (Be) would have the highest effective nuclear charge, and so it would be the least likely to lose its valence electrons. In fact, beryllium has a tendency not to lose (or gain) electrons, i.e., ionize, at all; it is unique among its congeners in that it tends to form covalent bonds.
3. While the alkali and alkaline earth metals would lose electrons to attain a noble gas configuration, the group VIIA halogens, as we have here, would need to gain a valence electron for an full octet. The trends in the group I and II elements are turned on their head for the halogens: The smaller the atomic number, the less shielding, and so the greater the pull by the nucleus to gain a valence electron. And as the atomic number increases (such as when you go down the group), the more shielding there is, the weaker the effective nuclear charge, and the lesser the tendency to gain a valence electron. Bromine (Br) has the largest atomic number among the halogens in this set, so an electron would feel the smallest pull from a bromine atom; bromine would thus be the least likely here to gain a valence electron.
4. The pattern for the elements in this set (the group VI chalcogens) generally follows that of the halogens. The greater the atomic number, the weaker the pull of the nucleus, and so the lesser the tendency to gain electrons. Tellurium (Te) has the highest atomic number among the elements in the set, and so it would be the least likely to gain electrons.
The concept used here is the Le Chatelier's principle. When a disturbance is introduced to the system, it favors the direction of reaction that minimizes the disturbance to regain equilibrium.
In endothermic reactions, the forward reaction is favored when the temperature is low. Otherwise, the reverse reaction is favored. When you add the amounts of substances on the reactant side, more products would formed favoring the forward reaction. If you increase concentration on the product side, you form more reactants so it would favor the reverse reaction. Lastly, since 10 moles of gases are needed in the reactant side, it would be favored during high pressure reaction.
The way I would explain it is quite difficult to understand, so this is what Google says. "The wavelength (or equivalently, frequency) of the photon is determined by the difference in energy between the two states. These emitted photons form the element's spectrum. The fact that only certain colors appear in an element's atomic emission spectrum means that only certain frequencies of light are emitted." I hope this helped.
Carbon dioxide is a carbon atom and two oxygen atoms, therefore CO2
For the others, they are hydrocarbons.
The first part of the name is determined by how many carbon atoms there are. The second part, is by the type. Alcohol, Alkane, Alkene, alkynes, acid, esters, amides.
