The correct order of first ionization enthalpies among the given elements can be deduced based on periodic trends. In general, ionization enthalpy increases across a period from left to right due to increasing nuclear charge and decreases down a group due to an increase in atomic size. Additionally, elements with stable electronic configurations, such as half-filled or fully-filled orbitals, tend to have higher ionization enthalpies.
The general trend for ionization enthalpy in the periodic table is:
\( \text{Li} < \text{B} < \text{Be} < \text{C} < \text{O} < \text{N} < \text{F} < \text{Ne} \)
Among the given elements:
\( \text{E (B)} < \text{C (Be)} < \text{A (O)} < \text{B (N)} < \text{D (F)} \)
Hence, the correct order of first ionization enthalpy values is:
\( \text{E (B)} < \text{C (Be)} < \text{A (O)} < \text{B (N)} < \text{D (F)} \)
The Maximum number of RBr producing 2-methylbutane by above sequence of reaction
Among the following cations, the number of cations which will give characteristic precipitate in their identification tests with
\(K_4\)[Fe(CN)\(_6\)] is : \[ {Cu}^{2+}, \, {Fe}^{3+}, \, {Ba}^{2+}, \, {Ca}^{2+}, \, {NH}_4^+, \, {Mg}^{2+}, \, {Zn}^{2+} \]