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Colt1911 [192]
3 years ago
15

. Calculate percentage of nitrogen in potassium nitrate (KNO3)?

Chemistry
1 answer:
iris [78.8K]3 years ago
4 0

Answer:

20%of nitrogen in potassium nitrate

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How many moles of a gas would occupy 11.4 L at 273K and 2.00 atm?
bagirrra123 [75]

Answer:

1.02mol

Explanation:

Using the general gas equation below;

PV = nRT

Where;

P = pressure (atm)

V = volume (L)

n = number of moles (mol)

R = gas law constant (0.0821 Latm/molK)

T = temperature (K)

According to the information provided in this question,

P = 2.0 atm

V = 11.4L

T = 273K

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Using PV = nRT

n = PV/RT

n = 2 × 11.4/ 0.0821 × 273

n = 22.8/22.41

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Answer:

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Such situations have occurred all over the United States. For example, increased population growth in the southwestern United States has significantly lowered the water table 50 to 200 feet (depending on the area) since the 1940s. Managing urban growth, efforts to reduce water demand, conservation of the resource, and attempts to increase the water supply all address the problem of exceeding water resource limits.

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When the paramagnetic [co(cn)6] 4– ion is oxidized to [co(cn)6] 3– , the ion becomes diamagnetic. however, when the paramagnetic
S_A_V [24]
Answer:  
Basically, paramagnetic and diamagnetic refer to the way a chemical species interacts with a magnetic field. More specifically, it refers to whether or not a chemical species has any unpaired electrons or not. 
 A diamagnetic species has no unpaired electrons, while a paramagnetic species has one or more unpaired electrons. 
 Now, I won't go into too much detail about crystal field theory in general, since I assume that you're familiar with it. 
 So, you're dealing with the hexafluorocobaltate(III) ion, [CoF6]3â’, and the hexacyanocobaltate(III) ion, [Co(CN)6]3â’. 
 You know that [CoF6]3â’ is paramagnetic and that [Co(CN)6]3â’ is diamagnetic, which means that you're going to have to determine why the former ion has unpaired electrons and the latter does not. 
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 For an isolated cobalt(III) cation, all these five 3d-orbitals are degenerate. The thing to remember now is that the position of the ligand on the spectrochemical series will determine how these d-orbtals will split. 
 More specifically, you can say that 
  a strong field ligand will produce a more significant splitting energy, Δ  a weak field ligand will produce a less significant splitting energy, Δ 
 Now, the spectrochemical series looks like this 
 http://chemedu.pu.edu.tw/genchem/delement/9.htmhttp://chemedu.pu.edu.tw/genchem/delement/9.htm 
 Notice that the cyanide ion, CNâ’, is higher on the spectrochemical series than the fluoride ion, Fâ’. This means that the cyanide ion ligands will cause a more significant energy gap between the eg and t2g orbitals when compared with the fluoride ion ligands. 
 http://wps.prenhall.com/wps/media/objects/3313/3393071/blb2405.htmlhttp://wps.prenhall.com/wps/media... 
 In the case of the hexafluorocobaltate(III) ion, the splitting energy is smaller than the electron pairing energy, and so it is energetically favorable to promote two electrons from the t2g orbitals to the eg orbitals → a high spin complex will be formed. 
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 Since it has no unpaired electrons, the hexacyanocobaltate(III) ion will be diamagnetic.
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3 years ago
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