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goblinko [34]
3 years ago
8

Due to the small and highly electronegative nature of fluorine, the oxyacids of the this element are much less common and less s

table than those of the other halogens. Bonding theory, however, does allow one to propose structures for these acids and use formal charges for the evaluation of these structures. For a molecule of fluorous acid, the atoms are arranged as HOFO. (Note: In this oxyacid, the placement of fluorine is an exception to the rule of putting the more electronegative atom in a terminal position.) What is the formal charge on each of the atoms? Enter the formal charges in the same order as the atoms are listed.
Chemistry
1 answer:
steposvetlana [31]3 years ago
4 0
We are told we have an oxyacid of the formula HOFO. We will assume the atoms are in this order and will draw a proper lewis structure for this compound by first drawing bonds between each of the 4 atoms and then place the remaining electron pairs on each atom:
      ..    ..    ..
H - O - F - O:
      ··   ··    ··
We can calculate the formal charge of an atom using the following formula:

Formal charge = [# of valence electrons] - [# of non-bonded electrons + # of bonds]

H: Formal charge = [1]-[0+1] = 0

O: Formal charge = [6]-[4+2] = 0

F: Formal charge = [7]-[4+2] = +1

O: Formal charge = [6]-[6+1] = -1

As we can see the overall charge of the molecule is neutral since the fluorine as a +1 charge and the oxygen a -1 charge.
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Platinum crystallizes in a face-centered cubic cell. the density of platinum is 21.4 g/cm3. calculate the radius of the platinum
IgorLugansk [536]
1 mole of platinum has a mass of 195 g therefore 1 atom will have a mass of 195 g /(6.02 ×10^23) = 3.239 × 10^-22 g
Density is given by dividing mass by volume, thus to get volume, mass is divided by density. 
The volume = (3.239 × 10^-22)/21.4 
                    = 1.514 × 10^-23 cm³
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7 0
3 years ago
Which member of each pair is more soluble in diethyl ether? Why?<br> (c) MgBr₂(s) or CH₃CH₂MgBr(s)
White raven [17]

CH3CH2MgBr is more soluble in diethyl ether .

We know that polar solvent dissolve in polar solvent very perfectly . as diethyl ether is a polar solvent so it have dipole -dipole interaction .

Hence the compound with similar interaction can dissolve in diethyl  ether .

Here , MgBr2  is an ionic compound . there is ion-ion interactions occurs which is not similar to dipole -dipole interaction in diethyl ether .hence the solubility of MgBr2 in diethyl ether is less .

but in case of CH3CH2MgBr there are both polar and nonpolar end .CH3CH2 is the nonpolar end and MgBr is the polar end .

thus with the nonpolar end solute interact using depression forces and with polar end solute interact using dipole-dipole interaction . so CH3CH2MgBr is more soluble .

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brainly.com/question/3184550

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4 0
2 years ago
What is the current in the 30 ohm heating coil of a coffee maker that operates on a 120 volt circuit?
SpyIntel [72]

Answer:

4Amps. i can't see other questions clearly

Explanation:

using  ohms law  \\ v = ir

  • V=120 volt
  • R=30ohms
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I=V/R

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I=4amps

8 0
3 years ago
List the symbols for all the elements with electron configurations that end as follows. Each n represents an energy level.
Gwar [14]

List the symbols for all the elements with electron configurations that end as follows. Each n represents an energy level.

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Answer: a) H, Li, Na, K, Rb, Cs, and Fr

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Explanation:

a. Determining the elements correlating to the electron configuration of "ns1" , you should understand that this suggests that the elements are in Group 1A.

This is because that there is one electron in an s-orbital. The orbital is located in the first column of the periodic table.

Thus, the elements that have this electron configuration are H, Li, Na, K, Rb, Cs, and Fr.

b. Determining the elements correlating to the electron configuration of ns^2np^4 characterizes group 6A of the periodic table.

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Thus, the elements that have this electron configuration are the nonmetals oxygen (O), sulfur (S), and selenium (Se), the metalloid tellurium (Te), and the metal polonium (Po).

6 0
3 years ago
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