The formula C5H12O indicates that there are 5 carbon atoms, 12 hydrogen atoms, and 1 oxygen atom in the molecule.
To draw the structure of 3-methyl-2-butanol, we need to know that the name tells us there is a methyl (CH3) group on the third carbon atom, and that the molecule is a type of alcohol (ending in -ol) with a total of four carbon atoms in a chain, with a hydroxyl (-OH) group attached to the second carbon atom.
To draw the structure, we start by drawing a chain of four carbon atoms, with the second carbon atom having the -OH group attached to it. Then we add a methyl group (CH3) to the third carbon atom. Finally, we add enough hydrogen atoms to satisfy the valences of each atom, keeping in mind that each carbon atom needs four bonds and each hydrogen atom needs one bond. The resulting structure looks like this:
CH3
|
H--C--OH
|
H--C--H
|
H--C--H
|
H
This is the structure for 3-methyl-2-butanol, which is one of the eight isomeric alcohols with the formula C5H12O.
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The bond angle in BF−2
ion is closest to:
a) 90°
b) 100°
c) 120°
d) 180°
e) 135°
The bond angle in the BF₂⁻ ion can be determined by examining the molecule's shape and its bonding structure.
The BF₂⁻ ion has a central boron atom (B) with two fluorine atoms (F) bonded to it. The boron atom has three valence electrons, and it forms two covalent bonds with the fluorine atoms. The molecule also has an extra electron due to its negative charge, which is placed as a lone pair on the boron atom.
Considering the arrangement of the electron domains around the boron atom, we have three electron domains: two bonding domains formed by the B-F bonds and one nonbonding domain formed by the lone pair of electrons. This arrangement corresponds to a trigonal planar electron domain geometry. However, the molecular geometry will be bent due to the presence of the lone pair.
In a bent molecular geometry with a trigonal planar electron domain geometry, the bond angle is typically around 120°. However, since lone pairs repel bonding pairs more than bonding pairs repel each other, the bond angle in BF₂⁻ will be slightly less than 120°.
Thus, the bond angle in the BF₂⁻ ion is closest to: b) 100°
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calculate the change in enthalpy associated with the combustion of 14.6 g of isooctane.
The change in enthalpy associated with the combustion of 14.6 g of isooctane is -672.7 kJ.
The first step in calculating the change in enthalpy associated with the combustion of isooctane is to write out the balanced chemical equation for the reaction:
C8H18 + 25/2 O2 -> 8 CO2 + 9 H2O
Next, we need to look up the standard enthalpy of formation (ΔHf°) values for each of the reactants and products in the equation. These values represent the change in enthalpy that occurs when one mole of the substance is formed from its constituent elements, under standard conditions (25°C and 1 atm pressure). Here are the relevant values:
ΔHf° (kJ/mol):
C8H18 = -258.8
O2 = 0
CO2 = -393.5
H2O = -285.8
Using these values, we can calculate the change in enthalpy (ΔH) for the combustion of 1 mole of isooctane:
ΔH = (8 x ΔHf°(CO2) + 9 x ΔHf°(H2O)) - (ΔHf°(C8H18) + 25/2 x ΔHf°(O2))
ΔH = (8 x -393.5 kJ/mol + 9 x -285.8 kJ/mol) - (-258.8 kJ/mol + 25/2 x 0 kJ/mol)
ΔH = -5515.7 kJ/mol + 258.8 kJ/mol
ΔH = -5256.9 kJ/mol
So, the change in enthalpy for the combustion of 1 mole of isooctane is -5256.9 kJ/mol. To find the change in enthalpy for the combustion of 14.6 g of isooctane, we need to convert the mass of isooctane to moles using its molar mass (114.23 g/mol):
n = 14.6 g / 114.23 g/mol
n = 0.128 mol
Now we can use the calculated ΔH value to find the change in enthalpy for the combustion of this amount of isooctane:
ΔH = -5256.9 kJ/mol x 0.128 mol
ΔH = -672.7 kJ
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Using only the periodic table, arrange the following elements in order of increasing ionization energy:
arsenic, selenium, potassium, gallium
The following elements in order of increasing ionization energy:
Potassium < Gallium < Arsenic < Selenium
What are elements?Elements are compounds that cannot be chemically reduced by conventional chemical processes into simpler ones. They only contain one kind of atom, one with a particular number of protons in the nucleus.
Ionization energy tends to increase over a period from left to right and decrease down a group. As potassium belongs to the first group of elements (alkali metals) and only has one valence electron, it has the lowest ionization energy among the other elements. Because it belongs to the third group of post-transition metals and has three valence electrons, gallium has a somewhat greater ionization energy. Due to its five valence electrons and position in the same period as gallium but one group to the right (metalloids), arsenic has a higher ionization energy than gallium. Because it belongs to the same group as oxygen (chalcogens) and has six valence electrons, selenium has the highest ionization energy of the four elements mentioned.
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Below you will find a-model of an atom. Which of the answer choices is true aboutg this model?
Since atoms are extremely small, scientists use models to help them and others visualize the atom.
Electron
Proton
Neutron
A.
one another.
A limitation of this model is that you can't see where protons, neutrons and electrons are in relation to
B.
A benefit of this model is that it shows exactly how an atom looks in the size and shape.
C.
A limitation of this model is that it is much bigger than an actual atom.
D.
A benefot of this model is that it moves just like a real atom would.
The correct answer is A. "A limitation of this model is that you can't see where protons, neutrons, and electrons are in relation to one another."
What is the limitation of the model?This is because the given model does not show the arrangement or location of protons, neutrons, and electrons within the atom, as atoms are much smaller than what can be depicted in a model.
The model only provides a general representation of an atom's structure but does not accurately show the relative positions or movements of the particles within the atom.
Option B is incorrect because the model does not show the actual size and shape of an atom. Option C is incorrect because the given model is not necessarily bigger than an actual atom, as atoms are much smaller than what can be depicted in a model. Option D is incorrect because the given model does not show the movement of particles within the atom as real atoms would.
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when one of the ions of the compound is already present in solution, its concentration at equilibrium will be higher, therefore making ksp larger.
True False
The statement "when one of the ions of the compound is already present in solution, its concentration at equilibrium will be higher, therefore making Ksp larger" is false, because Ksp remains constant if the concentration at equilibrium Will be higher.
The presence of one of the ions in the solution does not make the Ksp larger. The Ksp (solubility product constant) is a fixed value for a particular compound at a specific temperature, and it does not change based on the concentration of the ions in the solution. The ion concentrations may affect the position of the equilibrium, but the Ksp value remains constant.
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The following statements concern techniques used in the Titrationsexperiment. Select all the correct answers below.
A. If you rinse your buret with DI water, butdo not condition with the titrant solution, the effect is...
B. a decrease in the volume of the titrantrequired to reach the end point.
C. an increase in the volume of the titrantrequired to reach the end point.
D. an underestimation of the number ofmoles of analyte present.
E. an overestimation of the number of molesof analyte present.
The correct statements are:
A. If you rinse your buret with DI water, but do not condition with the titrant solution, the effect is...
C. an increase in the volume of the titrant required to reach the end point.
D. an underestimation of the number of moles of analyte present.
When you rinse your buret with DI water but don't condition it with the titrant solution, the residual DI water in the buret will dilute the titrant solution. This dilution will cause an increase in the volume of the titrant required to reach the endpoint. Consequently, this will lead to an underestimation of the number of moles of analyte present in the solution.
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