Search found 101 matches
- Wed Mar 10, 2021 12:58 pm
- Forum: Balancing Redox Reactions
- Topic: Studying for finals?
- Replies: 47
- Views: 2603
Re: Studying for finals?
The review sessions will definitely be worth your time as the UAs are very good at helping you understand the concepts. In addition, going through the textbook problems and Sapling hw problems were also very helpful to me for past exams.
- Wed Mar 10, 2021 12:56 pm
- Forum: *Electrophiles
- Topic: Is F a electrophile or nucleophile?
- Replies: 16
- Views: 3027
Re: Is F a electrophile or nucleophile?
F would be an electrophile as it would need one more to get a full octet. On the other hand, F- is nucleophile as it has an extra electron.
- Wed Mar 10, 2021 12:55 pm
- Forum: General Rate Laws
- Topic: Rate Law
- Replies: 6
- Views: 434
Re: Rate Law
According to the differential rate law, the relationship follows that the rate of the reaction is equal to the reciprocal of the stoichiometric coefficient times the instantaneous rate of change of the substance. Since No2 would have a coefficient of 2, so 1/a d[NO2]/dt would be 1/2 d[NO2]/dt where ...
- Wed Mar 10, 2021 12:51 pm
- Forum: Arrhenius Equation, Activation Energies, Catalysts
- Topic: Catalysts in the Slow Step
- Replies: 17
- Views: 977
Re: Catalysts in the Slow Step
A catalyst would not show up in the overall reaction, as they are often a product of the first step of a reaction and product of a second step. Therefore, they would cancel out and the catalyst is not shown in the overall equation.
- Wed Mar 10, 2021 12:48 pm
- Forum: *Enzyme Kinetics
- Topic: catalyst vs intermediate
- Replies: 13
- Views: 1013
Re: catalyst vs intermediate
A catalyst in a reaction mechanism often appears as a reactant in the first step and a product of the final step. An intermediate on the other hand shows up as a product of the first step and reactant of the second step. Both are not shown in the overall reaction equation.
- Wed Mar 03, 2021 12:20 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: E vs E naught
- Replies: 36
- Views: 1921
Re: E vs E naught
The e naught signifies reduction potential at standard conditions, whereas e is reduction potential with other conditions.
- Wed Mar 03, 2021 12:18 pm
- Forum: General Rate Laws
- Topic: Factors Affecting k
- Replies: 83
- Views: 7361
Re: Factors Affecting k
The only factor which affects k is a change in temperature.
- Wed Mar 03, 2021 12:16 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Salt Bridge
- Replies: 19
- Views: 805
Re: Salt Bridge
The main function of the salt bridge is to prevent charge buildup within the galvanic cell. It does this by transferring ions to keep the solution neutral, allowing electrons to continue flowing from anode to cathode.
- Wed Mar 03, 2021 12:14 pm
- Forum: General Rate Laws
- Topic: First order reactions
- Replies: 7
- Views: 507
Re: First order reactions
First order reaction can have more than one reactant as long as it fulfills the condition where one of the reactants affects the order of the reaction while the others do not. In other words, one reactant must be to the power of 1 while the others can only be to the zero power.
- Wed Mar 03, 2021 12:12 pm
- Forum: First Order Reactions
- Topic: 0.693 ?
- Replies: 39
- Views: 8624
Re: 0.693 ?
The 0.693 comes from ln(2) when simplifying the equation.
- Thu Feb 25, 2021 10:16 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Battery
- Replies: 19
- Views: 2444
Re: Battery
Yes, when a battery is dead, there is no electrical potential difference between the two cells. Therefore, there is an E potential of 0, which makes delta G zero.
- Thu Feb 25, 2021 10:15 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Eºcell
- Replies: 11
- Views: 723
Re: Eºcell
Yes, when E naught Cell is positive, then the reaction is spontaneous.
- Thu Feb 25, 2021 10:13 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: G from K
- Replies: 9
- Views: 542
Re: G from K
The general rule is that when K>1, meaning the amount of products is greater than reactants at equilibrium, then the reaction is favored in the forward direction and therefore, spontaneous, making delta g<0. When K<1, the amount of reactants is greater than products at equilibrium, the reaction is n...
- Thu Feb 25, 2021 10:10 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: difference between E and Eº
- Replies: 7
- Views: 539
Re: difference between E and Eº
E naught is the cell potential under standard conditions of 1 atm, 298K, and 1 M. E is the cell potential when the conditions are altered from the standard conditions, such as a change in temperature or some other parameter.
- Thu Feb 25, 2021 10:07 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: n in NFE
- Replies: 64
- Views: 4344
Re: n in NFE
n represents the number of moles of electrons transferred within the redox reaction.
- Sat Feb 20, 2021 10:36 pm
- Forum: Calculating Work of Expansion
- Topic: Work sign
- Replies: 46
- Views: 2287
Re: Work sign
It is important to first determine and define the system in the scenario. Then, once the system is defined, then work is negative when the system does work. If work is done on the system, then the sign of work would be positive.
- Sat Feb 20, 2021 10:34 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: Delta G and G naught
- Replies: 46
- Views: 4831
Re: Delta G and G naught
Delta G naught is the change in Gibbs free energy at standard conditions, whereas Delta G is the change at a specific condition. The key to determining which to use is to see if standard condition values are given or if the system is at equilibrium, then that means Delta G is zero.
- Sat Feb 20, 2021 10:30 pm
- Forum: Thermodynamic Definitions (isochoric/isometric, isothermal, isobaric)
- Topic: Adiabatic
- Replies: 26
- Views: 1270
Re: Adiabatic
Adiabatic is a term which refers to a system where there is no heat exchange between the system and its surroundings. Specifically, this would mean q=0.
- Sat Feb 20, 2021 10:28 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Can someone explain to me why work of compression is always negative?
- Replies: 12
- Views: 6036
Re: Can someone explain to me why work of compression is always negative?
Work of compression is negative based on what you decide as the system. We usually refer to the gas inside the piston as the system, so in that case, work is being done on the system when compressed, so work of compression would be positive on that system. However, if we define the system as the sur...
- Sat Feb 20, 2021 10:25 pm
- Forum: Entropy Changes Due to Changes in Volume and Temperature
- Topic: Constant Volume
- Replies: 15
- Views: 947
Re: Constant Volume
You would utilize the Cv constant in systems under conditions of constant volume while Cp in systems under conditions of constant pressure.
- Wed Feb 10, 2021 1:55 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: q(REV)
- Replies: 4
- Views: 199
Re: q(REV)
Yes in the term q(rev), the "rev" refers to a reversible process. Therefore, q(rev) is the heat of a reversible system.
- Wed Feb 10, 2021 1:52 pm
- Forum: Entropy Changes Due to Changes in Volume and Temperature
- Topic: Today's lecture
- Replies: 5
- Views: 300
Re: Today's lecture
Yes, you can equate delta s total to delta s universe because that is the total entropy in the universe. The way I think of it is that the total entropy is the same as all entropy in the universe.
- Wed Feb 10, 2021 1:50 pm
- Forum: Entropy Changes Due to Changes in Volume and Temperature
- Topic: Entropy of Surroundings
- Replies: 4
- Views: 284
Re: Entropy of Surroundings
I believe the T is referring to the temperature of the surroundings once the reaction in completely done.
- Wed Feb 10, 2021 1:46 pm
- Forum: Thermodynamic Definitions (isochoric/isometric, isothermal, isobaric)
- Topic: Which R to use
- Replies: 42
- Views: 3305
Re: Which R to use
In determining which value of R to use, it is important to consider the units of the other given values. You must make sure the units cancel accordingly, so you must use the R value which allows for unit cancellations.
- Wed Feb 10, 2021 1:44 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: ΔG° vs ΔG
- Replies: 20
- Views: 879
Re: ΔG° vs ΔG
ΔG°is Gibbs Free Energy under standard conditions, whereas ΔG is Gibbs Free Energy based on conditions given in the problem.
- Wed Feb 03, 2021 9:25 pm
- Forum: Calculating Work of Expansion
- Topic: Negative Work
- Replies: 30
- Views: 1416
Re: Negative Work
When a system does work, there is a negative value for work because you can think of it as energy being inputted (and thereby released) by the system. The surroundings of the system would then absorb that energy inputted. However, when work is done to a system, the system itself is essentially absor...
- Wed Feb 03, 2021 9:21 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Calorimeters
- Replies: 15
- Views: 656
Re: Calorimeters
I believe it is important to have a conceptual understanding of how different calorimeters work in order to determine whether the system is open or closed. This determination will affect the way we approach a problem and thus lead to different calculations.
- Wed Feb 03, 2021 9:15 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Definition of an Inert Gas
- Replies: 15
- Views: 1062
Re: Definition of an Inert Gas
An inert gas is a gas which does not react with the reactants or products of the chemical reaction in a certain system. Therefore, since there is no interaction, the inert gas would not affect the ratios of products and reactants, thus leaving the equilibrium constant unchanged.
- Wed Feb 03, 2021 9:11 pm
- Forum: Student Social/Study Group
- Topic: Best study methods
- Replies: 9
- Views: 513
Re: Best study methods
Personally, I believe going through the textbook problems as well as attending UA sessions are the most effective methods to study for this class. UA sessions are really helpful in going over the material from a previous student's perspective.
- Wed Feb 03, 2021 9:07 pm
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: residual, positional, statistical entropy
- Replies: 4
- Views: 235
Re: residual, positional, statistical entropy
Yes, Dr. Lavelle said in lecture that residual entropy is the same thing as positional/statistical entropy. They are interchangeable.
- Tue Jan 26, 2021 5:37 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: 5% rule for checking the validity of assumptions
- Replies: 10
- Views: 937
Re: 5% rule for checking the validity of assumptions
Yes, I believe the 5% rule applies to both molar concentrations as well as partial pressures. The reason being is that the conversion between the two is a simple calculation using the gas constant and temperature. Assuming that the temperature stays the same, there would be the division or multiplic...
- Tue Jan 26, 2021 5:29 pm
- Forum: Phase Changes & Related Calculations
- Topic: Condensation
- Replies: 11
- Views: 488
Re: Condensation
Condensation would be considered an exothermic reaction as you are going from a gas to a liquid. Another way to think of it is that this process forms bonds, and the process of forming bonds release energy, thereby being exothermic.
- Tue Jan 26, 2021 5:26 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Textbook Problem 5G.9
- Replies: 1
- Views: 63
Re: Textbook Problem 5G.9
The ratio of (Po2)/(Po3) would not stay the same because once the 0.5 M of o3 was added, there would be a change in the individual partial pressures of both Po2 and Po3. Because the ratio (Po2)/(Po3) is not the equilibrium constant, it would not stay the same, as the molar ratios from the stoichiome...
- Tue Jan 26, 2021 5:10 pm
- Forum: Phase Changes & Related Calculations
- Topic: when to assume x is insignificant
- Replies: 86
- Views: 9596
Re: when to assume x is insignificant
According to the lectures, it is safe to approximate when the equilibrium constant K is less than 10^-4. To be sure that approximation is appropriate, always check for the 5% rule afterwards, where if the percent ionization is less than 5%, then approximation is appropriate.
- Tue Jan 26, 2021 5:09 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Memorize bond enthalpies / standard enthalpies of formation?
- Replies: 39
- Views: 1552
Re: Memorize bond enthalpies / standard enthalpies of formation?
I do not believe we have to memorize bond enthalpies since there are so many different values. Also, the homework problems had us refer to the table, so I assume we are given them.
- Wed Jan 20, 2021 11:35 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Relevance of equilibrium constant
- Replies: 5
- Views: 463
Re: Relevance of equilibrium constant
The equilibrium constant essentially tells us the ratio of products to reactants at equilibrium. This is useful in determining many things if asked about the system. For instance, we can compare this value to a reaction quotient Q to K to determine which direction the reaction will shift to in order...
- Wed Jan 20, 2021 11:28 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: C in ICE Box
- Replies: 19
- Views: 823
Re: C in ICE Box
In the specific direction that the reaction takes place, the reactants would have negative change because they are being used up while the products would have a positive change because they are being formed. The coefficients for these changes can be found in corresponding stoichiometric coefficients...
- Wed Jan 20, 2021 11:25 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Water in Reactions
- Replies: 7
- Views: 333
Re: Water in Reactions
We only include water in equilibrium constant K calculations when water is not in excess as a solvent. Essentially, this means only include water in K calculations when it is in its gaseous phase with a partial pressure, where it does not act as a solvent in the system.
- Wed Jan 20, 2021 11:22 pm
- Forum: Phase Changes & Related Calculations
- Topic: Vapor vs gas
- Replies: 121
- Views: 16050
Re: Vapor vs gas
Yes, I believe both terms mean the same thing since it is in the same phase.
- Wed Jan 20, 2021 11:16 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: When would K be unchanged?
- Replies: 31
- Views: 1384
Re: When would K be unchanged?
K would not change with the addition or removal of reactants or products, since such addition or removal of molecules will make the system re-establish the ratio of K. The only time K changes is in the case of change in temperature.
- Wed Jan 13, 2021 3:28 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Pressure Rule
- Replies: 29
- Views: 1583
Re: Pressure Rule
Only gases are affected by an increase or decrease in pressure through a change in volume specifically. It is important to note that a change in pressure due to an addition of an inert gas will have no effect on the overall reaction.
- Wed Jan 13, 2021 3:24 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Left vs. Right
- Replies: 29
- Views: 1207
Re: Left vs. Right
I believe the two statements can be used interchangeably. When it "favors" or "shifts" right, then products are formed, but when it "favors" or shifts" left, then reactants are formed.
- Wed Jan 13, 2021 3:23 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Temperature
- Replies: 45
- Views: 1617
Re: Temperature
We would first have to determine if the reaction given is endothermic or exothermic, which can be seen either through a positive or negative value of Delta H. A positive Delta H would indicate an endothermic reaction, and an increase in temperature for an endothermic reaction will favor products. A ...
- Wed Jan 13, 2021 3:19 pm
- Forum: Non-Equilibrium Conditions & The Reaction Quotient
- Topic: q vs k
- Replies: 62
- Views: 3092
Re: q vs k
Yes, q will eventually reach k after letting the reaction take place over time. Q is finding the ratio at a certain time during the reaction, which could be greater than, less than, or equal to k. If the q is equal to k, then the reaction is at equilibrium. However, if q<k, that means there are more...
- Wed Jan 13, 2021 3:16 pm
- Forum: Ideal Gases
- Topic: Lecture 3 Problem
- Replies: 7
- Views: 272
Re: Lecture 3 Problem
In ICE problems where the equilibrium constant is Kc, which is specifically for the concentrations of each species, we must find the concentrations in Molarity for each species. Therefore, he divides 1.5 moles by 0.5 L to find the concentration of the species in terms of moles per liter.
- Wed Jan 06, 2021 5:26 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Gas Constant (R)
- Replies: 12
- Views: 424
Re: Gas Constant (R)
You can determine which gas constant R to use based on the units given in the problem. The units should cancel out for whichever variable you are trying to determine.
- Wed Jan 06, 2021 5:24 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Changes in Concentration
- Replies: 8
- Views: 771
Re: Changes in Concentration
As stated by Le Chatelier's Principle, chemical reactions will adjust accordingly in order to minimize the effect of changes. Therefore, if the concentration of the products is decreased, the reaction will proceed towards the product side in order to replace the products that were displaced. The opp...
- Wed Jan 06, 2021 5:19 pm
- Forum: Ideal Gases
- Topic: What makes an ideal gas an ideal gas?
- Replies: 9
- Views: 391
Re: What makes an ideal gas an ideal gas?
An ideal gas is a conceptual idea of a gas in which the gas particles do not experience intermolecular forces or lose energy during collisions. The ideal gas law equation can be useful in calculations, such as converting between partial pressure and molar concentrations.
- Wed Jan 06, 2021 5:16 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Q compared to K
- Replies: 6
- Views: 313
Re: Q compared to K
The equilibrium constant K does not change as long as the temperature is held constant. We compare Q, the reaction quotient which is a certain ratio at a certain time, to the K, which is the ratio at the reaction equilibrium. When Q<K, this indicates more reactants than products compared to the equi...
- Wed Jan 06, 2021 5:11 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Exothermic vs Endothermic Reactions
- Replies: 6
- Views: 437
Re: Exothermic vs Endothermic Reactions
Yes, a negative delta H indicates that energy is released on the product side, thereby being an exothermic reaction. A positive delta H indicates that energy is absorbed on the reactant side of the reaction, making it an endothermic reaction.
- Wed Dec 09, 2020 10:36 pm
- Forum: Properties & Structures of Inorganic & Organic Acids
- Topic: Delocalized
- Replies: 6
- Views: 1129
Re: Delocalized
Delocalization of electrons means that the electron density will be better evenly spread out throughout the molecule instead of being pulled to one particular area. This allows for more stability, as it would be less reactive with other charged molecules if the electron density more evenly distribut...
- Wed Dec 09, 2020 10:21 pm
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: Alkaline solution
- Replies: 3
- Views: 232
Re: Alkaline solution
Yes, alkaline solutions are referring to basic solutions, which have a pH>7 and have a higher hydroxide concentration than hydronium concentration.
- Wed Dec 09, 2020 10:19 pm
- Forum: Heisenberg Indeterminacy (Uncertainty) Equation
- Topic: Application of Heisenberg's Uncertainty
- Replies: 2
- Views: 314
Re: Application of Heisenberg's Uncertainty
If you take a look at the manipulated version of the Heisenberg Uncertainty equation, where we change Δp to mΔv and divide it on both sides, we get Δx >= h/ (4π)(mΔv). According to this equation, mass is inversely proportional to the uncertainty in position. So a really large mass would result in a ...
- Wed Dec 09, 2020 10:13 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Determining Shape
- Replies: 10
- Views: 775
Re: Determining Shape
I had a similar question, and I just want to check my understanding. So electron geometry just takes into account areas of electron density while molecular shape takes into consideration whether those areas are an atom or a lone pair. Will we be asked to find electron geometry or molecular shape? H...
- Wed Dec 09, 2020 10:02 pm
- Forum: General Science Questions
- Topic: Textbook Questions on the Final
- Replies: 11
- Views: 745
Re: Textbook Questions on the Final
I believe the format will be similar to our previous exams, so only some of the test questions will be pulled from the homework.
- Wed Dec 09, 2020 9:59 pm
- Forum: Conjugate Acids & Bases
- Topic: Alkaline
- Replies: 16
- Views: 854
Re: Alkaline
Yes, an alkaline solution is referring to a basic solution, meaning it has a pH>7 and contains more hydroxide ions than hydronium ions,
- Thu Dec 03, 2020 3:20 pm
- Forum: Naming
- Topic: Sapling Q1
- Replies: 20
- Views: 1085
Re: Sapling Q1
The charge of the transition metal cobalt would have to be +3 because the overall charge of the coordination compound would have to be +1 in order to compensate for the -1 charge of the chloride anion. Since there are 2 chlorine anions within the coordination compound, the charge of the cobalt would...
- Thu Dec 03, 2020 3:17 pm
- Forum: Coordinate Covalent Bonds
- Topic: octahedral molecular structure
- Replies: 2
- Views: 341
Re: octahedral molecular structure
If you visualize 6 bonds to a central atom, there would be 4 equatorial bonds and 2 axial bonds. There would be 8 triangular "faces" if you were to connect all of these bonds to visualize the shape. Therefore, it would be octahedral because of these 8 faces, which resemble a octahedron sha...
- Thu Dec 03, 2020 3:07 pm
- Forum: Naming
- Topic: Oxidation State
- Replies: 16
- Views: 769
Re: Oxidation State
The oxidation state is the number which represents the charge and number of electrons that an atom lost or gained. A positive oxidation number indicates loss of electrons as the atom is more positively charged while a negative oxidation number indicates a gain in electrons since the atom would be mo...
- Thu Dec 03, 2020 3:04 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Coordination Number
- Replies: 8
- Views: 477
Re: Coordination Number
Coordination number is the number of bonds on the transition metal cation within the coordination compound. It is important to note that a single ligand can contribute to more than one coordination number if it is polydentate. For instance, a bidentate ligand, such as ethylenediamine, would be able ...
- Thu Dec 03, 2020 2:56 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: homework 9 #5
- Replies: 6
- Views: 397
Re: homework 9 #5
So our transition metal is Co and the ligands are (en) and CO. CO is a monodentate ligand, so since there are two of those ligands, each one forms a single bond with the transition metal, adding 2 to the coordination number. However, (en) is a bidentate ligand, meaning a single (en) will form two bo...
- Sat Nov 28, 2020 2:19 pm
- Forum: Hybridization
- Topic: Sapling #12
- Replies: 29
- Views: 1219
Re: Sapling #12
Finding hybridization involves counting the number of regions of electron density around the atom. In the carbon, it has 4 single bonds, 3 to each hydrogen and 1 to the oxygen. This results in a sp3 hybridization as there are 4 regions of electron density. Oxygen has two lone pairs of electrons, a b...
- Sat Nov 28, 2020 2:13 pm
- Forum: Polarisability of Anions, The Polarizing Power of Cations
- Topic: Polar vs. nonpolar bonds/molecules
- Replies: 8
- Views: 565
Re: Polar vs. nonpolar bonds/molecules
The polarity of a molecule depends on both its shape and dipole moments between the individual atoms. The most methodical way of finding polarity would be to draw out the lewis structure and figure out the VSEPR shape. From there, draw out the arrows which represent the dipole moments in which the e...
- Sat Nov 28, 2020 2:02 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Sapling Wk8 Q. 18, Determining Molecular Shape
- Replies: 10
- Views: 562
Re: Sapling Wk8 Q. 18, Determining Molecular Shape
The molecular formula suggests the bonding structure between the atoms within the molecule. Especially in molecules with carbon and hydrogen, carbon is the backbone of the molecule, so make the bonds between carbons, add in the hydrogens, and finally place double bonds where needed to fulfill octet ...
- Sat Nov 28, 2020 1:56 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Polarity and Shape
- Replies: 13
- Views: 729
Re: Polarity and Shape
The polarity of a molecule depends on both the shape and dipole moments. Drawing out the molecule is the best way to get a full visual representation, which will allow you to see if the dipoles cancel out. The shape does contribute to whether the molecule is polar or non polar, but sometimes molecul...
- Sat Nov 28, 2020 1:40 pm
- Forum: Student Social/Study Group
- Topic: Midterm/Final Success?
- Replies: 17
- Views: 896
Re: Midterm/Final Success?
Just as everyone else has said, going through the homework and Sapling questions is a very helpful tool when studying, as those are similar to the test questions on the exams. In addition to that, I like to take a sheet of paper and condense all my notes with the material that is going to be on the ...
- Sat Nov 21, 2020 9:10 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: 3d fills before or after 4s?
- Replies: 7
- Views: 621
Re: 3d fills before or after 4s?
Since the energy of 3d orbital becomes lower than that of the 4s orbital once it starts getting filled with electrons, it makes sense to write 3d before 4s in terms of energy order of the orbital. It is important to note that the 4s orbital is lower energy than the 3d orbital until the 3d orbital st...
- Sat Nov 21, 2020 3:56 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Expanded Octets
- Replies: 9
- Views: 454
Re: Expanded Octets
The general guideline is that most elements in period 3 or higher in the p-block can have an expanded octant because of the d-orbitals in the valence shell of those elements which can accommodate additional electrons. I believe they do not necessarily have to be empty for the element to have an expa...
- Sat Nov 21, 2020 3:51 pm
- Forum: Ionic & Covalent Bonds
- Topic: Covalent Character
- Replies: 14
- Views: 2502
Re: Covalent Character
Molecules with more covalent character have a smaller electronegativity difference compared to molecules with ionic character. As a result of this smaller difference, there is no one atom which completely takes all the electrons, thereby making it more covalent. The important thing to consider when ...
- Sat Nov 21, 2020 2:58 pm
- Forum: Coordinate Covalent Bonds
- Topic: What is a coordinate Covalent Bond
- Replies: 11
- Views: 817
Re: What is a coordinate Covalent Bond
A coordinate covalent bond is a bond in which a shared pair of electrons originates from one of the atoms. In a typical covalent bond, one electron from one atom is shared with one electron from another atom. However, in a coordinate covalent bond, the electrons come from one of the two atoms in the...
- Sat Nov 21, 2020 12:10 am
- Forum: Ionic & Covalent Bonds
- Topic: Molecule size and ionic character
- Replies: 13
- Views: 1501
Re: Molecule size and ionic character
The most important thing to consider when determining ionic character within a molecule is the difference in electronegativity between the atoms. Molecule size has some relation towards this, as the general trend is that smaller atoms have higher electronegativity. Therefore, generally a hydrogen bo...
- Sat Nov 14, 2020 2:42 pm
- Forum: Resonance Structures
- Topic: Sapling Week 6 Number 9
- Replies: 5
- Views: 297
Re: Sapling Week 6 Number 9
I believe because the problem is asking which structures are most plausible based on formal charges, choices C and D are the only ones out of the given structures which align with the charge of -1 in the overall molecule. Given that the molecule has resonance, these two structures are possible repre...
- Sat Nov 14, 2020 2:27 pm
- Forum: Dipole Moments
- Topic: Week 5/6 Sapling Question
- Replies: 4
- Views: 518
Re: Week 5/6 Sapling Question
For hydrogen bonding to occur, there must be an attraction between a slightly positive hydrogen and a nitrogen, oxygen, or fluorine with lone pairs. In the diagram shown, there are 4 hydrogen atoms bonded to 2 nitrogen atoms with lone pairs of electrons. The hydrogen atoms are slightly negative, mak...
- Sat Nov 14, 2020 2:17 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Chromium and Copper exceptions
- Replies: 2
- Views: 191
Re: Chromium and Copper exceptions
Following the guidelines for coming up with electron configurations, we would think Cr would have an electron configuration of [Ar] 3d^4 4s^2. However, in the 3d subshell, it is more stable if all 5 orbitals in that subshell have an electron. Therefore, instead of 4s^2 having a pair of electrons in ...
- Sat Nov 14, 2020 2:10 pm
- Forum: Lewis Acids & Bases
- Topic: Lewis acids and Bases
- Replies: 6
- Views: 269
Re: Lewis acids and Bases
Lewis acids are electron pair acceptors, meaning they are able to attract a pair of electrons. Usually these are electron deficient cations or an atom or molecule that has an incomplete octet. On the other hand, Lewis bases are electron pair donors, meaning they are able to donate a pair of electron...
- Sat Nov 14, 2020 11:49 am
- Forum: Dipole Moments
- Topic: Textbook discrepancy
- Replies: 6
- Views: 306
Re: Textbook discrepancy
Since he drew the arrow in the direction of the partially negative atom in lecture, I believe that is what he expects us to use. Conceptually, I believe this makes more sense than the arrow pointing towards the partially positive because the electron density would be greater towards the partially ne...
- Fri Nov 06, 2020 11:01 pm
- Forum: Electronegativity
- Topic: Shielding Effect
- Replies: 6
- Views: 211
Re: Shielding Effect
Electrons in the p-orbital are further away from the nucleus compared to those in the s-orbital. Therefore, since they are closer to nucleus, the inner electrons in the s-orbital shield the nuclear charge from the outer atoms in the p-orbital, since the attraction is more directed towards the closer...
- Fri Nov 06, 2020 10:47 pm
- Forum: Student Social/Study Group
- Topic: Studying From Home
- Replies: 91
- Views: 9595
Re: Studying From Home
For me personally, I find myself often tired and unfocused in my bedroom, so what I do is find a spot in the house which I use exclusively for studying. This change in environment is beneficial because it conditions my brain to think that it is "study time" whenever I go to this spot, inst...
- Fri Nov 06, 2020 10:39 pm
- Forum: Resonance Structures
- Topic: Bond lengths
- Replies: 20
- Views: 789
Re: Bond lengths
I believe it is just conceptually important to understand that double bonds are shorter than single bonds, but we do not have to visually show it on the Lewis structures because the main focus of the Lewis structures is the valence electrons and the relationship of the valence electrons between diff...
- Fri Nov 06, 2020 10:35 pm
- Forum: Resonance Structures
- Topic: Stability and Delocalized Electrons
- Replies: 3
- Views: 169
Re: Stability and Delocalized Electrons
To add on, since the electrons are delocalized, the amount of electron-electron repulsion within the structure is decreased, thus allowing it to be more stable than if the electrons were not delocalized.
- Fri Nov 06, 2020 10:06 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Charges on Individual Atoms
- Replies: 3
- Views: 134
Re: Charges on Individual Atoms
If possible, it is ideal for the formal charges of the atoms to be zero, as it indicates the most stable state. However, given certain situations, some molecules may not be able to have everything with a formal charge of zero. In that case, it is just important to remember that all the formal charge...
- Fri Oct 30, 2020 5:55 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Sapling homework
- Replies: 2
- Views: 219
Re: Sapling homework
To solve these problems, you look at the specificity of the quantum numbers given. For example, in the first problem you are given n=3, so you know it is talking about the 3rd energy shell. In the third shell, you have s, p, and d orbitals (you can figure this out by finding the allowed values of l,...
- Fri Oct 30, 2020 5:40 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Finding Electrons with Quantum Numbers
- Replies: 3
- Views: 245
Re: Finding Electrons with Quantum Numbers
For the first problem with n=4 and l=2, you must consider that this is specifically the 4d orbital, which does not include the 4s or 4p orbitals. I think you are grouping all these orbitals together, which is incorrect because electrons in the 4s would have the quantum numbers of n=4 and l=0 while e...
- Fri Oct 30, 2020 5:14 pm
- Forum: DeBroglie Equation
- Topic: Sapling HW #19
- Replies: 2
- Views: 124
Re: Sapling HW #19
I believe your answers are correct. You can try using only 3 significant figures (ex. Proton= 0.689 m/s) instead of 4 significant figures because it showed up as correct for me.
- Fri Oct 30, 2020 5:04 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: SAPLING #20
- Replies: 4
- Views: 174
Re: SAPLING #20
Oxygen has a lower first ionization energy compared to nitrogen because when we look at their electron configuration in the p subshell, we see that nitrogen has three unpaired electrons in each of the px, py, and pz orbitals. However, oxygen has one pair of electrons in one of those orbitals in the ...
- Tue Oct 27, 2020 4:56 pm
- Forum: Properties of Light
- Topic: Textbook Problem 1A.15
- Replies: 2
- Views: 129
Re: Textbook Problem 1A.15
For the Rydberg equation which you are using, it states that the frequency (v) = R((1/n1^2)-(1/n2^2)). For the equation you have right now, you are making it equal to the wavelength, so use v (frequency)= λ/c to find the frequency. Then from there, plug the frequency into the Rydberg equation and yo...
- Thu Oct 22, 2020 3:24 pm
- Forum: Photoelectric Effect
- Topic: Textbook Problem 1A. 9
- Replies: 4
- Views: 298
Re: Textbook Problem 1A. 9
After figuring out all the other missing information, the main aspect that will lead to knowing the event is the wavelength of the wave. In order to determine the event, you must be familiar with the electromagnetic spectrum and the different regions for certain wavelengths (Radio waves, Infrared, V...
- Thu Oct 22, 2020 12:33 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: understanding lymen and balmer
- Replies: 1
- Views: 155
Re: understanding lymen and balmer
The Balmer series corresponds with visible light because the wavelength of the electromagnetic radiation that was absorbed/emitted had a wavelength in the visible light region (within the range of approximately 400-700 nm). It is the same for the Lyman series: the electromagnetic radiation that was ...
- Thu Oct 22, 2020 10:55 am
- Forum: Properties of Light
- Topic: N=1, N=2 For Lyman and Balmer Series
- Replies: 5
- Views: 674
Re: N=1, N=2 For Lyman and Balmer Series
When an electromagnetic emission problem mentions a radiation of a wavelength in the Lyman series, it means the electron goes from some higher energy level (n>=2) down to the first energy level (n=1), so for the Lyman series, the final electron energy level is n=1. For the Balmer series, it means th...
- Thu Oct 22, 2020 10:46 am
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Rydberg Equation and its Fundamental Equation
- Replies: 8
- Views: 229
Re: Rydberg Equation and its Fundamental Equation
I think either equation is acceptable to use on the midterm, and especially since the midterm is timed, it would make sense to use the Rydberg equation frequency=R(1/(n1)^2 - 1/(n2)^2) in order to save time. As long as you understand conceptually where that equation comes from, the Rydberg equation ...
- Tue Oct 20, 2020 12:32 pm
- Forum: Properties of Light
- Topic: Tips to memorize wavelengths of the spectrum
- Replies: 7
- Views: 351
Re: Tips to memorize wavelengths of the spectrum
I think it is just important to know the overall order, but not specifically the different wavelengths for each other than the range for visible light. One way I remember the spectrum is that from the red visible light (around 700 nm), it is followed by infra"red" which is longer. Then for...
- Fri Oct 16, 2020 11:39 am
- Forum: Properties of Light
- Topic: Examples of waves and particles of light
- Replies: 2
- Views: 177
Re: Examples of waves and particles of light
To add on, it is just conceptually important to distinguish the difference between the classical mechanics model and quantum mechanics model of light. In the classic mechanics model, light acts as a wave whereas in the quantum mechanics model, light is absorbed and emitted in discrete units (photons...
- Thu Oct 15, 2020 11:48 pm
- Forum: Photoelectric Effect
- Topic: finding Ek
- Replies: 4
- Views: 123
Re: finding Ek
To add on to what the other people have said, it is important to note that the kinetic energy of the electron will only be present if the energy of the photon exceeds the work function (threshold energy). As seen in the equation Energy of Photon - Work Function= kinetic energy of electron, if the en...
- Thu Oct 15, 2020 11:17 pm
- Forum: Photoelectric Effect
- Topic: Combining Equations
- Replies: 4
- Views: 126
Re: Combining Equations
For the two equations E=hv and C= lambda(v), they have the common term "v" for frequency. To isolate the variable "v" in the equation C=lambda(v), you would divide lambda on both sides. This will give you v= c/lambda. From there, you would plug in v= c/lambda into the variable &q...
- Wed Oct 14, 2020 10:45 pm
- Forum: Properties of Light
- Topic: Calculator number meaning
- Replies: 6
- Views: 279
Re: Calculator number meaning
Hi, so Euler's number, which is often represented as a lowercase e, does have a different value than 10. However, this is not to be confused with the one shown on your calculator, which is an uppercase E that refers to "exponent" with a base of 10 followed by a number to represent the powe...
- Wed Oct 14, 2020 10:28 pm
- Forum: Properties of Light
- Topic: Amplitude and Energy
- Replies: 6
- Views: 241
Re: Amplitude and Energy
When referring to light using the classical wave model, an increase in the amplitude of the light wave would lead to an increase in the intensity (and vice versa). However, when we are considering light through quantum mechanics, an increase in intensity would mean an increase in the number of photo...
- Mon Oct 05, 2020 2:18 pm
- Forum: Balancing Chemical Reactions
- Topic: Reaction Terminology "In excess"
- Replies: 11
- Views: 519
Reaction Terminology "In excess"
When a problem tells you that a certain molecule reacts with an excess of another molecule, does that mean that the excess of the other molecule is one of the reactants? For example on the last two questions on the Sapling Homework, the problems stated (9)"Caproic Acid is burned in excess oxyge...
- Mon Oct 05, 2020 2:04 pm
- Forum: SI Units, Unit Conversions
- Topic: E1
- Replies: 5
- Views: 197
Re: E1
This problem gives you the radius of each Ag atom, which is 144 pm. You would have to figure out the number of atoms in the given amount of Ag atoms. Since 1 mole of Ag atoms was given, you can just multiply Avogadro's constant (since 1 mole= 6.0221* 10^23) by 288 pm (which is the diameter of each a...
- Mon Oct 05, 2020 12:44 pm
- Forum: Molarity, Solutions, Dilutions
- Topic: Question about Moles of Solute
- Replies: 10
- Views: 404
Re: Question about Moles of Solute
The moles of the solute will stay the same throughout dilution since we are not adding or removing any amounts of the solute. Dilution only changes the concentration of the solute within a certain volume, not the amount of solute itself.
- Mon Oct 05, 2020 12:32 pm
- Forum: Accuracy, Precision, Mole, Other Definitions
- Topic: Avogadro's #
- Replies: 33
- Views: 4293
Re: Avogadro's #
We use Avogadro's number in questions that ask specifically for the "number of objects". For instance, if the problem asks for the number of atoms/particles in an element or molecules in a molecular compound, then you would use Avogadro's number. If the problem gives you the amount in mole...