Answer:
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Explanation:
Hi sorry
I don’t know
but maybe next time
Answer:
4.6305 * 10^-6 mol^3.L^-3
Explanation:
Firstly, we write the value for the solubility of Ca(IO3)2 in pure water. This equals 0.0105mol/L.
We proceed to write the dissociation reaction equation for Ca(IO3)2
Ca(IO3)2(s) <——->Ca2+(aq) + 2IO3-(aq)
We set up an ICE table to calculate the Ksp. ICE stands for initial, change and equilibrium. Let the concentration of the Ca(IO3)2 be x. We write the values for the ICE table as follows:
Ca2+(aq). 2IO3-(aq)
I. 0. 0.
C. +x. +2x
E. x. 2x
The solubility product Ksp = [Ca2+][IO3-]^2
Ksp = x * (2x)^2
Ksp = 4x^3
Recall, the solubility value for Ca(IO3)2 in pure water is 0.0105mol/L
We substitute this value for x
Ksp = 4(0.0105)^2 = 4 * 0.000001157625 = 4.6305 * 10^-6
Lewis structure for each of the following N₂O₃ with no N¬N bond is attached below.
Even though pi symmetry occupies the antibonding orbitals of NO, this is unimportant after the dimer forms. A sigma connection exists. The enthalpy of the newly formed sigma bond in the dimer is low because the loss of a particularly distinctive set of single-electron resonance forms that were available for no monomer offset the net gain in bond. When the whole free energy is taken into account, there is no gain because the entropic effects are on the order of 1030kJ/mol, and dimerization is entropically disfavored at G=17kJ/mol. Therefore, any little increase in enthalpy is cancelled out by the loss of entropy.
Learn more about dimer here-
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Try to understand all the rules and laws like:
Aufbau Principle
Hund's rule
Pauli exclusion principle...
Then, you should understand the way in which you can fill the electrons in the orbitals!!