Search found 103 matches
- Thu Mar 12, 2020 7:46 pm
- Forum: Administrative Questions and Class Announcements
- Topic: W20, Week 10 Discussion 2F, 2I, 2L
- Replies: 10
- Views: 7469
Re: W20, Week 10 Discussion 2F, 2I, 2L
I had a question about the answer to question 3 part a. Wouldn't the order of rxn with respect to HgCl2 and C204 ^2- be 1 and 1 because when the concentrations double, the rates also double? Thanks!
- Tue Mar 10, 2020 1:17 pm
- Forum: Arrhenius Equation, Activation Energies, Catalysts
- Topic: Catalyst vs intermediate
- Replies: 3
- Views: 346
Re: Catalyst vs intermediate
A catalyst is present before and after a reaction. An intermediate is only present during the reaction. I hope this helps.
- Tue Mar 10, 2020 1:15 pm
- Forum: Arrhenius Equation, Activation Energies, Catalysts
- Topic: Calculation for pre-exponential factor A
- Replies: 3
- Views: 321
Re: Calculation for pre-exponential factor A
It would not be possible for us to calculate A, however we could compare A for different collisions. For example, the collision of two H atoms would have a higher A than a more complex collision.
- Tue Mar 10, 2020 1:14 pm
- Forum: Arrhenius Equation, Activation Energies, Catalysts
- Topic: catalytic converter
- Replies: 2
- Views: 270
Re: catalytic converter
I think a catalytic converter is used to convert toxic cases like carbon monoxide to something less toxic and is used by coating an exhaust engine with a catalytic converter (I think like platinum?) Can someone confirm Yep, this is correct. Additionally, catalytic converters would be considered het...
- Tue Mar 10, 2020 1:13 pm
- Forum: General Rate Laws
- Topic: pseudo rate laws
- Replies: 5
- Views: 341
Re: pseudo rate laws
It is to denote that it is not the same k as the k in the overall rate law. I hope this helps!
- Tue Mar 10, 2020 1:12 pm
- Forum: Arrhenius Equation, Activation Energies, Catalysts
- Topic: catalysts in balanced equations
- Replies: 6
- Views: 497
Re: catalysts in balanced equations
Yes, in other words, catalysts are present before and after a reaction whereas intermediates are only present during the reaction.
- Wed Mar 04, 2020 2:21 pm
- Forum: Appications of the Nernst Equation (e.g., Concentration Cells, Non-Standard Cell Potentials, Calculating Equilibrium Constants and pH)
- Topic: Using partial pressure in Q
- Replies: 6
- Views: 436
Re: Using partial pressure in Q
Brianna Becerra 1B wrote:If partial pressure is used in both the reactant and product, then converting it using Pv=nRT would make it so the conversion would not make a difference as you would be essentially canceling the conversion out.
Is it okay to use both concentration and partial pressure in the same Q expression?
- Wed Mar 04, 2020 12:46 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: When to use Platinum as an electrode
- Replies: 4
- Views: 345
When to use Platinum as an electrode
Hi! When the electrode's element is not specified in a question (i.e. only the dissolved ions are given), do we automatically assume that it is a Pt electrode when writing ell diagrams? Are there other materials that the electrode could be made of?
Thanks!
Thanks!
- Wed Mar 04, 2020 12:40 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Figuring out n
- Replies: 15
- Views: 981
Re: Figuring out n
n is the number of electrons transferred per reaction.
For example, in the reaction: Fe2+ + Cu --> Cu2+ + Fe n would equal 2.
I hope this helps!
For example, in the reaction: Fe2+ + Cu --> Cu2+ + Fe n would equal 2.
I hope this helps!
- Wed Mar 04, 2020 12:34 pm
- Forum: Appications of the Nernst Equation (e.g., Concentration Cells, Non-Standard Cell Potentials, Calculating Equilibrium Constants and pH)
- Topic: Writing reaction equations for concentration cells
- Replies: 3
- Views: 248
Writing reaction equations for concentration cells
Hi! I was having trouble figuring out how to write the overall reaction equation for a concentration cell when give a figure of the concentration cell. Could someone help me with this? Thanks!
- Wed Mar 04, 2020 12:32 pm
- Forum: Appications of the Nernst Equation (e.g., Concentration Cells, Non-Standard Cell Potentials, Calculating Equilibrium Constants and pH)
- Topic: Using partial pressure in Q
- Replies: 6
- Views: 436
Using partial pressure in Q
Hi, I was working on a homework problem and in the question we are given concentrations for aqueous species involved in the reaction and the partial pressure of a gas that is a product of the reaction. When setting up the Q expression, should we convert the partial pressure to concentration using PV...
- Wed Mar 04, 2020 12:27 pm
- Forum: General Rate Laws
- Topic: Determining Order
- Replies: 6
- Views: 479
Re: Determining Order
let's say: rate = [A]^m * [B]^n
the order of reaction = m + n
I hope this helps!
the order of reaction = m + n
I hope this helps!
- Tue Feb 25, 2020 10:09 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: delta G = -nFE
- Replies: 6
- Views: 581
delta G = -nFE
Hi! I was wondering why there is a negative at the start of this equation. Thanks!
- Tue Feb 25, 2020 10:07 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: Gibbs Free energy units
- Replies: 4
- Views: 353
Re: Gibbs Free energy units
Both units can be used, however if the numbers are very large kJ are typically more convenient to use. However, when doing calculations, make sure that all units cancel which often depends on the units of the constants that you are given. I hope this helps!
- Tue Feb 25, 2020 10:05 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Galvanic vs. Concentration Cells
- Replies: 6
- Views: 473
Galvanic vs. Concentration Cells
What is the difference between Galvanic and Concentration cells and which is more important? Thanks!
- Tue Feb 25, 2020 10:03 pm
- Forum: Balancing Redox Reactions
- Topic: Oxidizing agent and Reducing Agent
- Replies: 4
- Views: 411
Oxidizing agent and Reducing Agent
In regards to terminology, why is the species that is oxidized called the reducing agent and vice versa. Thanks!
- Tue Feb 25, 2020 9:59 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: How to Order Cell Diagrams
- Replies: 2
- Views: 221
Re: How to Order Cell Diagrams
Typically, the anode is on the left and the cathode is on the right, separated by a || . You are correct that solids typically go on the outside and are separated from aqueous solutions and gases by a single |
- Wed Feb 19, 2020 2:27 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Net charge given a pH
- Replies: 2
- Views: 287
Re: Net charge given a pH
Since the pKa is less than the pH at that point, the dissociation reaction will shift to the right, producing more CH3COO- ions. Thus the overall charge would be net negative. I hope this helps!
- Wed Feb 19, 2020 2:24 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Question 1 on Midterm
- Replies: 7
- Views: 581
Re: Question 1 on Midterm
removing NO would cause the rxn to shift left, decreasing the concentration of the products, NO2. Since P=nRT/V, as the concentration goes down, so does the partial pressure. I hope this helps!
- Wed Feb 19, 2020 2:17 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Salt Bridges
- Replies: 2
- Views: 306
Salt Bridges
Hi everyone, I hope ya'll are doing well! I was wondering what salt bridges are made of. Is there a specific type of salt? Thanks!
- Wed Feb 19, 2020 12:09 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: delta G vs. delta G naught
- Replies: 6
- Views: 455
Re: delta G vs. delta G naught
delta G for the reaction depends on what conditions the reaction is occurring at. When conditions are standard, we call the delta G delta G naught. I hope this helps!
- Wed Feb 19, 2020 12:07 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: rxn gibbs free energy
- Replies: 5
- Views: 374
Re: rxn gibbs free energy
When Q is greater than 1, delta G is positive and thus the rxn is not spontaneous in that direction. When Q is less than 1, delta G is negative and thus the rxn is spontaneous in that direction.
- Tue Feb 11, 2020 9:56 pm
- Forum: General Science Questions
- Topic: Meters cubed vs decimeters cubed
- Replies: 1
- Views: 225
Re: Meters cubed vs decimeters cubed
since we are talking about 3 diemsnions, you must raise the conversion factor to the 3rd power as well. this is because dm are being converted in all 3 dimensions, not just 1.
- Tue Feb 11, 2020 9:53 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: q to delta H
- Replies: 1
- Views: 176
Re: q to delta H
q = deltaH when work=0. This occurs when volume is constant because w=P*deltaV
- Tue Feb 11, 2020 9:52 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: Irreversible Expansion
- Replies: 7
- Views: 468
Irreversible Expansion
What is irreversible expansion?
- Tue Feb 11, 2020 9:49 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: different formulas of w
- Replies: 3
- Views: 178
Re: different formulas of w
PV is equal to nRT and is the ideal gas law. P*deltaV is used to find work.
- Tue Feb 11, 2020 9:42 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: Standard Reaction Entropy/Enthalpy/Gibbs Free Energy
- Replies: 1
- Views: 88
Re: Standard Reaction Entropy/Enthalpy/Gibbs Free Energy
The delta H for a rxn does not necessarily have to have a coefficient of 1 for the compound being formed. However, for delta H of formation, the compound being formed must have a coefficient of one since the unit is J/mol of the compound being formed rather than J/mol of rxn.
- Wed Feb 05, 2020 2:35 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: calculating q: moles or mass?
- Replies: 2
- Views: 279
Re: calculating q: moles or mass?
It entirely depends on which C you are given. If given molar heat capacity, use moles. If given specific heat capacity, use mass (g). When solving, make sure to check if the units cancel.
- Wed Feb 05, 2020 2:14 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Cp and Cv
- Replies: 10
- Views: 483
Cp and Cv
Hello! Do we need to memorize Cp and Cv for gases or will they be provided? Thanks!
- Wed Feb 05, 2020 2:13 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Bomb calorimetry
- Replies: 2
- Views: 157
Bomb calorimetry
Hi! I was wondering how solving bomb calorimetry problems differs from other heat exchange problems. Thanks!
- Wed Feb 05, 2020 2:11 pm
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: Insulated system
- Replies: 5
- Views: 297
Re: Insulated system
Insulation primarily affects enthalpy because it prevents the exchange of heat between the system and the surroundings. Entropy is more associated with changes in volume rather than insulation. I hope this helps!
- Wed Feb 05, 2020 2:04 pm
- Forum: Thermodynamic Definitions (isochoric/isometric, isothermal, isobaric)
- Topic: Reversible Reactions
- Replies: 3
- Views: 204
Reversible Reactions
Hi! What does it mean for a reaction to be reversible? Thanks!
- Wed Jan 29, 2020 2:35 pm
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: State Property
- Replies: 6
- Views: 261
Re: State Property
Yes, U is a state property because changes in internal energy are a function of initial and final states. I.e. deltaU=Uf-Ui
I hope this helps!
I hope this helps!
- Wed Jan 29, 2020 2:33 pm
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: What systems go with what equations?
- Replies: 2
- Views: 130
What systems go with what equations?
Can all the equations we have learned in class be used when dealing with any of the three types of thermodynamic systems? Thanks!
- Wed Jan 29, 2020 2:30 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Closed Systems
- Replies: 13
- Views: 718
Re: Closed Systems
Since closed systems do not allow flow of matter but do allow flow of energy, you are correct that they can be changed via changes in temperature and pressure. I hope this helps!
- Wed Jan 29, 2020 2:29 pm
- Forum: Calculating Work of Expansion
- Topic: Negative sign on work equation
- Replies: 3
- Views: 114
Re: Negative sign on work equation
W will be negative if the system is doing work (expansion) and will be positive when work is being done on the system (compression). I hope this helps!
- Wed Jan 29, 2020 2:28 pm
- Forum: General Science Questions
- Topic: Sig Figs
- Replies: 3
- Views: 332
Re: Sig Figs
No, base the sig figs off of the accuracy of information given to you, not known constants. I hope this helps!
- Wed Jan 22, 2020 12:46 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: pressure and volume
- Replies: 3
- Views: 153
Re: pressure and volume
A visual way to think of this is imagining the molecules floating around in a box. If the box shrinks, but there are still the same number molecules floating around, they will push harder on the box (i.e. larger pressure).
- Wed Jan 22, 2020 12:44 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: pKa and pKb
- Replies: 2
- Views: 105
Re: pKa and pKb
the function p has a negative sign, resulting in larger inputs having smaller outputs. Thus, a larger Ka (and stronger acid) would have a smaller pKa.
- Wed Jan 22, 2020 12:42 pm
- Forum: Phase Changes & Related Calculations
- Topic: Exo/endo definition
- Replies: 3
- Views: 298
Re: Exo/endo definition
I believe endergonic and exergonic are more broad whereas exothermic and endothermic refer specifically to the change in enthalpy in a chemical reaction.
- Wed Jan 22, 2020 12:41 pm
- Forum: Ideal Gases
- Topic: Inert Gases and Equilibrium
- Replies: 6
- Views: 294
Re: Inert Gases and Equilibrium
Kp depends on the partial pressures of the reactants and products. Adding an inert gas would increase the overall pressure but would not affect any of the partial pressures, thus leaving Kp unchanged.
- Wed Jan 22, 2020 12:40 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Initial concentrations are the same at equilibrium?
- Replies: 3
- Views: 110
Initial concentrations are the same at equilibrium?
I was doing some practice problems and for a couple I found that x was found to be so small that the concentrations for the reactants were the same at equilibrium as they were initially. Is this possible and/or common? Thanks!
- Mon Jan 13, 2020 2:13 pm
- Forum: Ideal Gases
- Topic: When to use this equation
- Replies: 14
- Views: 500
When to use this equation
Hi, I was wondering when it is useful to use PV=nRT. Thanks!
- Mon Jan 13, 2020 2:11 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Kw for acidic/basic solutions
- Replies: 3
- Views: 131
Re: Kw for acidic/basic solutions
No, the Kw is not 10^-14 at all temperatures, just at 25 degrees C.
- Mon Jan 13, 2020 2:10 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Water in Equilibrium Constant
- Replies: 2
- Views: 699
Re: Water in Equilibrium Constant
When species are solid or liquid, they are generally left out of the K expression because we assume that the concentration does not change.
- Mon Jan 13, 2020 2:08 pm
- Forum: Student Social/Study Group
- Topic: Notes for 1/13 Lecture
- Replies: 4
- Views: 330
Re: Notes for 1/13 Lecture
In class today we went over the effect of adding heat to an equilibrium system. If the reaction is exothermic, adding heat will favor the reactants so K decreases. If the reaction is endothermic, adding heat will favor the products so K increases. In addition, we reviewed acid and base principles: K...
- Mon Jan 13, 2020 2:04 pm
- Forum: General Science Questions
- Topic: electromagnetic gradient
- Replies: 1
- Views: 134
Re: electromagnetic gradient
In an electromagnetic gradient, there is no distinction between an electric force and a magnetic force. There is simply the electromagnetic force acting.
- Thu Jan 09, 2020 4:39 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Why is K unitless?
- Replies: 10
- Views: 644
Re: Why is K unitless?
K is essentially a ratio (between products and reactants) and so it does not have units.
- Thu Jan 09, 2020 4:36 pm
- Forum: Ideal Gases
- Topic: What elements are closer to being "ideal"?
- Replies: 2
- Views: 87
What elements are closer to being "ideal"?
I was wondering what elements are more "ideal" and why. Thanks!
- Thu Jan 09, 2020 4:34 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: solid/liquid
- Replies: 7
- Views: 204
Re: solid/liquid
substituting 1 for solids and liquids is the same thing as ignoring it since there is no effect on the calculation.
- Thu Jan 09, 2020 4:25 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Reactants and Products Affecting Equilibrium
- Replies: 2
- Views: 179
Re: Reactants and Products Affecting Equilibrium
If a reaction is at equilibrium and you add a product, the reverse reaction will be favored.
If a reaction is at equilibrium and you add a reactant, the forward reaction will be favored.
If a reaction is at equilibrium and you add a reactant, the forward reaction will be favored.
- Thu Jan 09, 2020 4:22 pm
- Forum: General Science Questions
- Topic: Salt Dissolving in Water
- Replies: 3
- Views: 342
Re: Salt Dissolving in Water
I hope I can help you resolve this haunting question. I believe that it is a physical reaction because no bonds are broken.
- Thu Dec 05, 2019 7:26 pm
- Forum: Dipole Moments
- Topic: Polarity of Square Planar
- Replies: 1
- Views: 246
Re: Polarity of Square Planar
Yes, the dipoles would cancel if the Cl's are opposite each other, making it a nonpolar molecule.
- Thu Dec 05, 2019 7:23 pm
- Forum: Electronegativity
- Topic: Ion Size
- Replies: 2
- Views: 347
Re: Ion Size
Mg 2+ is smaller than Na+ because they have the same number of e- but Mg has more protons, pulling the e- closer to the nucleus. O2- is smaller than N3- for the same reason. N3- is more polarizable than O2- because it is smaller. Br- is more polarizable than Cl- because it is larger, making it easie...
- Mon Dec 02, 2019 11:44 pm
- Forum: Hybridization
- Topic: Energy levels in naming hybridizations
- Replies: 2
- Views: 114
Energy levels in naming hybridizations
When writing the hybridization of a molecule, for example 2sp, is the 2 indicating the energy level of the orbitals that are being hybridized? Additionally, is it always necessary to include this number or is it acceptable to simply write sp? Thanks!
- Mon Dec 02, 2019 11:37 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: SO4
- Replies: 3
- Views: 372
Re: SO4
if you are given a molecule it will be indicated what its charge is. SO4 2- will generally be given.
- Mon Dec 02, 2019 11:33 pm
- Forum: Acidity & Basicity Constants and The Conjugate Seesaw
- Topic: Strong Acids
- Replies: 4
- Views: 332
Re: Strong Acids
Ka = Products/Reactants and strong acids dissociate (almost) completely so the reactants would be equal to (almost) zero. Thus, the Ka of a strong acid would approach infinity and so strong acids cannot have a Ka.
- Sun Dec 01, 2019 8:13 pm
- Forum: Hybridization
- Topic: hybridization
- Replies: 3
- Views: 256
Re: hybridization
Generally, hybridization only occurs among the outermost orbitals.
- Sun Dec 01, 2019 8:09 pm
- Forum: Conjugate Acids & Bases
- Topic: Ligands
- Replies: 12
- Views: 672
Re: Ligands
In the context of what we have been learning, a ligand is a lewis base (e- pair donor)that attaches to a central ion (generally a transition metal) to form a coordination compound.
- Sun Dec 01, 2019 8:04 pm
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: Strong Acids
- Replies: 3
- Views: 154
Strong Acids
What are the strong acids and why are they so much better at donating protons than other molecules?
- Sun Dec 01, 2019 8:02 pm
- Forum: Bronsted Acids & Bases
- Topic: Bronsted Acid and Base
- Replies: 5
- Views: 298
Re: Bronsted Acid and Base
Yes, a Bronsted base recieves a proton and a Bronsted acid donates a proton
- Sun Dec 01, 2019 7:59 pm
- Forum: Amphoteric Compounds
- Topic: Amphoteric Compound
- Replies: 5
- Views: 615
Re: Amphoteric Compound
An amphoteric compound is a compound that can act as both an acid or a base. The best example of this is water, which donates H+ to become OH- and can receive H+ to become H3O+.
- Mon Nov 18, 2019 3:24 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Dipole- induced dipole
- Replies: 2
- Views: 93
Re: Dipole- induced dipole
Yes, polarity of the polar molecules induces polarity in the non-polar molecule. For example, the positive end of a polar molecule would induce a dipole in a nonpolar molecule, causing the positive end of the polar molecule to be attracted to the induced negative end of the nonpolar molecule.
- Mon Nov 18, 2019 3:20 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Ion-Ion
- Replies: 1
- Views: 76
Re: Ion-Ion
Yes, I was taught that ionic bonds are intramolecular forces, rather than intermolecular forces, and are much stronger than london forces, dipole-dipole interactions, and Hydrogen bonds.
- Mon Nov 18, 2019 3:18 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: CHI3 vs CHF3
- Replies: 2
- Views: 235
Re: CHI3 vs CHF3
Hi Chloe! CHI3 had a higher boiling point because it has many more electrons and is much larger, causing the london dispersion forces to be greater than the dipole-dipole interactions of CHF3.
- Mon Nov 18, 2019 3:16 pm
- Forum: Bond Lengths & Energies
- Topic: Interaction Potential Energy
- Replies: 2
- Views: 264
Re: Interaction Potential Energy
Although calculations are not going to be tested, you should understand that Interaction potential energy is proportional to -(alpha1)*(alpha2)/(r^6)
where alpha is polarizability and r is the distance between the molecules.
where alpha is polarizability and r is the distance between the molecules.
- Mon Nov 18, 2019 3:13 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Dipole-Induced Dipole
- Replies: 2
- Views: 183
Re: Dipole-Induced Dipole
Dipole-induced dipole interactions are their own separate interaction and occur between a polar molecule and a non-polar molecule. This is different from London forces and Dipole-dipole interactions in that London forces occur between all molecules and dipole-dipole interactions occur between two po...
- Tue Nov 12, 2019 9:22 pm
- Forum: Dipole Moments
- Topic: Is hydrogen bonding a dipole-dipole interaction?
- Replies: 2
- Views: 169
Re: Is hydrogen bonding a dipole-dipole interaction?
They are separate (although related) things. A molecule may have dipole-dipole interactions but does not have hydrogen bonding.
- Tue Nov 12, 2019 9:20 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Induced dipole vs dipole
- Replies: 3
- Views: 168
Re: Induced dipole vs dipole
Induced dipole - induced dipole (aka london forces) are temporary and occur in all atoms/molecules. Dipole-dipole interactions are permanent and are caused by the uneven distribution of e- in the molecule, resulting in an area of relative positive charge and an area of relative negative charge. The ...
- Tue Nov 12, 2019 9:17 pm
- Forum: Lewis Structures
- Topic: Curiosity [ENDORSED]
- Replies: 6
- Views: 1212
Re: Curiosity [ENDORSED]
Not 100% sure if this is correct, but I drew it with the Se in the middle and the O's surrounding it. For 2 of the O's I drew double bonds and 2 lone pairs, and for the other 2 O's I attached H's and 2 lone pairs.
- Tue Nov 12, 2019 9:14 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Formal Charge
- Replies: 9
- Views: 829
Re: Formal Charge
You can always write them to the side as long as long as you specify which formal charge goes with each atom.
- Tue Nov 12, 2019 9:12 pm
- Forum: Dipole Moments
- Topic: Strength of Interactions
- Replies: 4
- Views: 165
Re: Strength of Interactions
In general, hydrogen bonding is the strongest, followed by dipole-dipole interactions, and then London forces.
- Tue Nov 05, 2019 10:58 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: Shape of Orbitals?
- Replies: 6
- Views: 373
Re: Shape of Orbitals?
Since the midterm questions primarily come from homework and other practice problems, it is unlikely that orbital shape will be a major part of the test. I think that what you have already stated is sufficient understanding for the midterm in regards to this topic.
- Tue Nov 05, 2019 10:56 pm
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Schrodingers Equation
- Replies: 1
- Views: 79
Re: Schrodingers Equation
For Schrodinger's equation, the main thing we need to understand is the implications of the equation rather than the equation itself (because it requires very high level math). Essentially, the solutions to Schrodinger's equation are wavefunctions, from which we are able to understand orbitals as cl...
- Tue Nov 05, 2019 10:52 pm
- Forum: Ionic & Covalent Bonds
- Topic: Lattice Energy
- Replies: 2
- Views: 221
Re: Lattice Energy
Dr. Lavelle has never mentioned this so I would assume not.
- Tue Nov 05, 2019 10:51 pm
- Forum: SI Units, Unit Conversions
- Topic: HELP WITH UNITS
- Replies: 9
- Views: 2347
Re: HELP WITH UNITS
For solving the problem you will most likely have to convert to SI units. For the final answer you can use whatever unit you want unless the question specified what unit to give in your answer.
- Tue Nov 05, 2019 10:49 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Rydberg Constant
- Replies: 1
- Views: 124
Re: Rydberg Constant
Not necessarily. If the energy is negative, it means that energy has been released and the e- has fallen from a higher energy level to a lower one. If energy is positive, it means that energy has been absorbed and the e- has jumped to a higher energy level.
- Thu Oct 31, 2019 2:35 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Formal Charge equation
- Replies: 9
- Views: 257
Re: Formal Charge equation
I'm not sure if their the same thing but you should probably stick to the one Dr. Lavelle gave.
- Thu Oct 31, 2019 2:31 pm
- Forum: Lewis Structures
- Topic: valence electrons of nonmetals
- Replies: 3
- Views: 267
Re: valence electrons of nonmetals
valence electrons are the number of electrons in the outermost shell. For nonmetals, this is simply the group number. Transition metals always have 2 valence electrons since the electrons in their d orbitals are in a lower energy level than the 2 electrons in the outermost s orbital.
- Thu Oct 31, 2019 2:23 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Formal Charge
- Replies: 5
- Views: 236
Re: Formal Charge
Formal charges can be used whenever you are drawing lewis structures. However, the point of using it is to determine the most stable structure when there are multiple possible structures that can be drawn. When formal charges = 0, the structure is most stable.
- Thu Oct 31, 2019 2:20 pm
- Forum: Lewis Structures
- Topic: lewis structures
- Replies: 4
- Views: 181
Re: lewis structures
In terms of resonance structures, yes there will be multiple correct lewis structures (by definition). For other structures, I would guess that there is usually only one correct answer when we take into account formal charge.
- Thu Oct 31, 2019 2:16 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Formal Charge
- Replies: 4
- Views: 201
Re: Formal Charge
There will never be a situation where formal charge is a fraction because when dividing by 2 the numerator is always an even number (bonds are pairs of e-).
- Thu Oct 24, 2019 12:36 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Noble Gas Configuration
- Replies: 10
- Views: 908
Re: Noble Gas Configuration
You can pretty much use the noble gas configuration whenever you want (except for H and He since they have no preceding noble gas).
- Thu Oct 24, 2019 12:34 pm
- Forum: Student Social/Study Group
- Topic: Ionization Energy vs. e- Affinity
- Replies: 3
- Views: 314
Re: Ionization Energy vs. e- Affinity
Ionization energy is the energy required to remove an electron from the gas-phase atom. From left to right across a period, the ionization energy increases. Going down a period the ionization energy decreases. e- affinity is (kind of) the opposite in that it is the energy released when an e- is adde...
- Tue Oct 22, 2019 1:21 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: Orbitals
- Replies: 5
- Views: 295
Re: Orbitals
When n=6, there are 6 possible values for l but these values of l start at 0. So the 6 possible values of l are 0,1,2,3,4,5.
- Tue Oct 22, 2019 1:18 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: G-subshell
- Replies: 3
- Views: 217
Re: G-subshell
Remember that the maximum value of quantum number l is n-1. For a g-subshell, l= 4. Therefore, the earliest a g-subshell could exist is at n=5.
- Tue Oct 22, 2019 1:15 pm
- Forum: Properties of Light
- Topic: Memorizing light
- Replies: 4
- Views: 163
Re: Memorizing light
I find it useful to know the order of frequencies for different types of EM radiation (e.g. radiowaves<microwaves<infrared<visible light<UV<xray<gamma rays).
Additionally, I think you are correct in thinking that we should know that visible light is 400-700 nm.
Additionally, I think you are correct in thinking that we should know that visible light is 400-700 nm.
- Thu Oct 17, 2019 12:34 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: Ryberg's Constant
- Replies: 7
- Views: 345
Re: Ryberg's Constant
Most constants will be given to us for the tests so just use whatever is on the sheet.
- Wed Oct 16, 2019 7:15 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: Orbitals
- Replies: 4
- Views: 162
Re: Orbitals
It's also important to understand this is actually completely arbitrary so in reality we have no idea if it is Px, Py, or Pz.
- Tue Oct 15, 2019 10:57 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Atomic Spectra Wave Model or Particle Model?
- Replies: 3
- Views: 127
Re: Atomic Spectra Wave Model or Particle Model?
Atomic spectra are associated more with the quantum model. This is due to the fact that the spectral lines occur because the electrons can only exist at certain (quantized) distances from the nucleus.
- Tue Oct 15, 2019 10:53 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Atomic Radius
- Replies: 18
- Views: 670
Re: Atomic Radius
In general, the periodic table has the following trends for atomic radius:
As you move down a column, atomic radius increases.
As you move from left to right along a row, the atomic radius decreases.
As you move down a column, atomic radius increases.
As you move from left to right along a row, the atomic radius decreases.
- Tue Oct 15, 2019 10:52 pm
- Forum: DeBroglie Equation
- Topic: Wavelength of Radiation
- Replies: 3
- Views: 171
Re: Wavelength of Radiation
The equations involved here are:
wavelength*frequency = c(speed of light)
h*frequency = Energy
From what you are given, it seems like the first equation is all you need.
wavelength*frequency = c(speed of light)
h*frequency = Energy
From what you are given, it seems like the first equation is all you need.
- Thu Oct 10, 2019 11:32 pm
- Forum: Properties of Light
- Topic: Direct and Indirect relationships
- Replies: 2
- Views: 181
Re: Direct and Indirect relationships
A more mathematical way of describing this uses the following equations: If x*y = k (constant) than x and y are inversely proportional because y=k/x, where if x increases than y decreases. Conversely, if y/x = k than x and y are directly proportional because y=kx, where if x increases than y increas...
- Thu Oct 10, 2019 11:29 pm
- Forum: Properties of Light
- Topic: Wavelength help
- Replies: 3
- Views: 106
Re: Wavelength help
Wavelength is inversely related to frequency, as seen in the equation: wavelength*frequency = c (speed of light) Additionally, frequency is directly proportional to energy in a photon, as seen in the equation: E=h*frequency Therefore, wavelength must be inversely proportional to energy in a photon.
- Thu Oct 10, 2019 11:26 pm
- Forum: Photoelectric Effect
- Topic: Photons and electrons
- Replies: 5
- Views: 262
Re: Photons and electrons
For an electron to be ejected, it must be hit with a photon that has enough energy (high enough frequency). This amount of energy is called "work function" and will generally be given in photoelectric question unless you are asked to solve for the work function. For problems like these, yo...
- Thu Oct 10, 2019 11:19 pm
- Forum: Photoelectric Effect
- Topic: Photoelectric Effect Intensity of Light
- Replies: 7
- Views: 224
Re: Photoelectric Effect Intensity of Light
Using the wave model of light, increasing intensity of light increased the amplitude of the wave, not the frequency. However, in the quantum model of light the intensity of light corresponds to number of photons (i.e. doubling the brightness doubles the number of photons but has no effect on frequen...
- Thu Oct 10, 2019 11:16 pm
- Forum: *Black Body Radiation
- Topic: Black Body Radiation
- Replies: 6
- Views: 405
Re: Black Body Radiation
A "Black Body" is a hypothetical object that can absorb all frequencies of radiation. This would theoretically make it "invisible" to us.
- Thu Oct 03, 2019 9:29 pm
- Forum: Significant Figures
- Topic: quick sig fig question
- Replies: 3
- Views: 164
quick sig fig question
In the number .020, is the first zero significant?
- Thu Oct 03, 2019 12:03 pm
- Forum: Balancing Chemical Reactions
- Topic: Naming ionic/ molecular compounds
- Replies: 7
- Views: 518
Re: Naming ionic/ molecular compounds
I also had a question relating to this. What exactly are the roman numerals after some metals and when do we need to use them?
- Wed Oct 02, 2019 10:15 pm
- Forum: Balancing Chemical Reactions
- Topic: Fundamental H5 D
- Replies: 3
- Views: 176
Re: Fundamental H5 D
Generally, it is easiest to start with the element that appears only once on each side of the equation and then move on to the more complex elements. In this case, I recommend starting with Fe.