Search found 51 matches
- Mon Mar 12, 2018 11:35 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Chapter 14 #117
- Replies: 1
- Views: 284
Re: Chapter 14 #117
I believe nF = -deltaG/E is derived from the equation deltaG = -nFE. However, I am not sure how we are supposed to know that It = nF. I think we would be given this equation if needed on an exam.
- Mon Mar 12, 2018 11:27 pm
- Forum: General Rate Laws
- Topic: 15.99 (e)(f)
- Replies: 3
- Views: 466
Re: 15.99 (e)(f)
I think this is because k and temperature are not directly proportional (they change at different rates), whereas rate and concentration are directly proportional for a reaction that is first order in A (rate = k[A]).
- Mon Mar 12, 2018 11:09 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: 8.49
- Replies: 1
- Views: 266
Re: 8.49
I think we always assume standard conditions (298K, 1atm) unless stated otherwise.
- Sun Mar 11, 2018 8:20 pm
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Steady State Approximation?
- Replies: 2
- Views: 451
Re: Steady State Approximation?
Hi,
The steady state approximation method assumes that one of the intermediates in the reaction method is consumed as quickly as it is generated. Its concentration remains the same throughout the reaction.
The steady state approximation method assumes that one of the intermediates in the reaction method is consumed as quickly as it is generated. Its concentration remains the same throughout the reaction.
- Sun Mar 11, 2018 8:18 pm
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Proposed Reaction Mechanisms
- Replies: 1
- Views: 232
Proposed Reaction Mechanisms
How do we know if our proposed reaction mechanism is the correct one?
- Sun Mar 11, 2018 8:05 pm
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Intermediates
- Replies: 3
- Views: 521
Intermediates
How do we determine the best species to propose as an intermediate?
- Sun Mar 04, 2018 8:58 pm
- Forum: General Rate Laws
- Topic: Instantaneous Rate
- Replies: 3
- Views: 501
Re: Instantaneous Rate
Hi,
I believe the rate of reaction is used to calculate the speed at which the concentration changes over a period of time (delta[A] / delta t), while the instantaneous rate of change is used to calculate the rate of reaction at a single point.
I believe the rate of reaction is used to calculate the speed at which the concentration changes over a period of time (delta[A] / delta t), while the instantaneous rate of change is used to calculate the rate of reaction at a single point.
- Sun Mar 04, 2018 8:54 pm
- Forum: Zero Order Reactions
- Topic: Initial concentrations
- Replies: 2
- Views: 421
Re: Initial concentrations
Hi,
I believe zero order, first order, and second order all depend on initial concentration when calculating rate laws.
I believe zero order, first order, and second order all depend on initial concentration when calculating rate laws.
- Sun Mar 04, 2018 8:49 pm
- Forum: First Order Reactions
- Topic: Derivations
- Replies: 6
- Views: 801
Re: Derivations
Hello,
So far, Dr. Lavelle has never asked for derivations on our exams, so I do not expect that he will for this week's test.
So far, Dr. Lavelle has never asked for derivations on our exams, so I do not expect that he will for this week's test.
- Thu Feb 22, 2018 11:22 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Current
- Replies: 2
- Views: 352
Re: Current
The formula for the current (I) is:
I = deltaG / -(Et)
I = deltaG / -(Et)
- Thu Feb 22, 2018 11:13 pm
- Forum: Balancing Redox Reactions
- Topic: 14.5a
- Replies: 2
- Views: 425
Re: 14.5a
Hi,
I think this may actually be a typo in the solutions manual. If I am not mistaken, they should have used the same phase (aq) for both.
Please correct me if I'm wrong!
I think this may actually be a typo in the solutions manual. If I am not mistaken, they should have used the same phase (aq) for both.
Please correct me if I'm wrong!
- Thu Feb 22, 2018 11:09 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Cell Diagrams [ENDORSED]
- Replies: 7
- Views: 860
Cell Diagrams [ENDORSED]
What is the purpose of inert electrodes in galvanic cells? (i.e. Pt)
Thanks!
Thanks!
- Fri Feb 16, 2018 9:39 pm
- Forum: Balancing Redox Reactions
- Topic: Oxidizing vs. Reducing Agent
- Replies: 7
- Views: 854
Oxidizing vs. Reducing Agent
How do we determine which species is the oxidizing / reducing agent?
- Fri Feb 16, 2018 9:35 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: 14.9
- Replies: 1
- Views: 273
Re: 14.9
I believe we have to balance the redox reaction and see how many moles of electrons are transferred in the equation.
- Fri Feb 16, 2018 9:25 pm
- Forum: Balancing Redox Reactions
- Topic: 14.3 Balancing redox reactions
- Replies: 2
- Views: 384
Re: 14.3 Balancing redox reactions
The last step is to balance the charges. You currently have a charge of -2 on the left side of the reaction, and a charge of 2(-2) + 10 = +6 on the right side of the reaction. Adding 8 electrons to the products side will balance the charges. Your final balanced reaction will be: S2O3(2-) + 5H2O -> 2...
- Sun Feb 11, 2018 11:21 pm
- Forum: Thermodynamic Definitions (isochoric/isometric, isothermal, isobaric)
- Topic: Entropy
- Replies: 6
- Views: 917
Re: Entropy
The vibrational motion causes disorder, so entropy increases. Diatomic molecules would cause greater entropy because the dissolution of polyatomic molecules results in a greater number of particles than the dissolution of monatomic molecules.
- Sun Feb 11, 2018 11:07 pm
- Forum: Van't Hoff Equation
- Topic: Different versions of van't Hoff
- Replies: 2
- Views: 545
Re: Different versions of van't Hoff
Hi,
I think we would determine which equation to use based on the information we are given and what we are trying to solve for.
I think we would determine which equation to use based on the information we are given and what we are trying to solve for.
- Sun Feb 11, 2018 10:59 pm
- Forum: Calculating Work of Expansion
- Topic: different ways to calculate w
- Replies: 4
- Views: 589
Re: different ways to calculate w
Hi,
I believe the first equation is used when the system is at equilibrium (constant pressure) and the second is used when the pressure is changing.
I believe the first equation is used when the system is at equilibrium (constant pressure) and the second is used when the pressure is changing.
- Sun Feb 04, 2018 11:24 pm
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: Test 1 Question
- Replies: 4
- Views: 615
Re: Test 1 Question
Hi,
The system is isolated because the question states that the cooler is "ideal." An IDEAL cooler would be perfectly insulated and would not exchange any matter or energy with its surroundings (we would not find such a cooler in the real world).
The system is isolated because the question states that the cooler is "ideal." An IDEAL cooler would be perfectly insulated and would not exchange any matter or energy with its surroundings (we would not find such a cooler in the real world).
- Sun Feb 04, 2018 11:15 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Calculations on Internal Energy
- Replies: 4
- Views: 698
Re: Calculations on Internal Energy
Hi,
The midterm will most likely cover everything we've learned so far, so that would include internal energy and work calculations.
The midterm will most likely cover everything we've learned so far, so that would include internal energy and work calculations.
- Sun Feb 04, 2018 11:13 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Delta S vs Delta U [ENDORSED]
- Replies: 5
- Views: 2948
Re: Delta S vs Delta U [ENDORSED]
Hi,
Delta S is the change in entropy and delta U is the change in internal energy.
Delta S is the change in entropy and delta U is the change in internal energy.
- Sun Feb 04, 2018 11:12 pm
- Forum: Van't Hoff Equation
- Topic: Friday Lecture:
- Replies: 2
- Views: 568
Re: Friday Lecture:
Hello, In Friday's lecture, Dr. Lavelle went over the derivation of the formula delta G (standard) = -RTlnK. He then discussed the values of K that make delta G positive, negative, and equal to zero. He also taught us how to derive the equation lnK = (-deltaH/RT) + (deltaS/R) by manipulating formula...
- Sun Jan 28, 2018 3:01 am
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: Distribution
- Replies: 3
- Views: 419
Re: Distribution
It is important to consider the different possible microstates when determining degeneracy (w) because degeneracy is defined as the number of different arrangements that allow for a given energy state.
- Sun Jan 28, 2018 2:57 am
- Forum: Calculating Work of Expansion
- Topic: The integral equation
- Replies: 8
- Views: 739
Re: The integral equation
We used integrals to derive the work equations because when systems are at equilibrium, changes within them occur infinitesimally. The integral allows us to sum together all of these small steps to calculate the total work. As mentioned above, the integrals were only used for the formula derivations...
- Sun Jan 28, 2018 2:32 am
- Forum: Third Law of Thermodynamics (For a Unique Ground State (W=1): S -> 0 as T -> 0) and Calculations Using Boltzmann Equation for Entropy
- Topic: Positional Entropy
- Replies: 2
- Views: 2150
Re: Positional Entropy
Hello!
Positional entropy refers to the number of molecular positions or arrangements that a system can have, whereas thermal entropy refers to the amount of thermal energy that is not available for any useful work.
Positional entropy refers to the number of molecular positions or arrangements that a system can have, whereas thermal entropy refers to the amount of thermal energy that is not available for any useful work.
- Sun Jan 21, 2018 1:37 am
- Forum: Calculating Work of Expansion
- Topic: Lecture notes , work eqn
- Replies: 3
- Views: 271
Re: Lecture notes , work eqn
Yes, I think we only use this equation when the system is at constant pressure (delta P = 0)!
- Sun Jan 21, 2018 1:14 am
- Forum: Phase Changes & Related Calculations
- Topic: Equations to know
- Replies: 6
- Views: 454
Re: Equations to know
Hello,
Based on my experience in Lavelle's 14A class, we will be provided with what we need to know.
Based on my experience in Lavelle's 14A class, we will be provided with what we need to know.
- Sun Jan 21, 2018 12:56 am
- Forum: Calculating Work of Expansion
- Topic: Reversible vs Isothermal
- Replies: 3
- Views: 424
Reversible vs Isothermal
Can someone please clarify the definitions of and differences between reversible and isothermal expansion? Thanks!
- Sun Jan 14, 2018 2:10 am
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Reaction Enthalpy vs. Enthalpy of Formation
- Replies: 2
- Views: 361
Reaction Enthalpy vs. Enthalpy of Formation
Hello,
Can someone please clarify the differences between reaction enthalpy and enthalpy of formation? Thanks!
Can someone please clarify the differences between reaction enthalpy and enthalpy of formation? Thanks!
- Sun Jan 14, 2018 2:06 am
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Internal Energy
- Replies: 2
- Views: 203
Internal Energy
Hello,
I am having difficulty understanding the concept of internal energy and its importance in determining enthalpy. Can someone please clarify this for me? Thanks!
I am having difficulty understanding the concept of internal energy and its importance in determining enthalpy. Can someone please clarify this for me? Thanks!
- Sun Jan 14, 2018 1:34 am
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Extensive vs Intensive Property
- Replies: 3
- Views: 301
Re: Extensive vs Intensive Property
Hi,
Extensive properties depend on the amount of matter in a sample, whereas intensive properties do not. For example, volume is an extensive property and density is an intensive property. Hope this helps!
Extensive properties depend on the amount of matter in a sample, whereas intensive properties do not. For example, volume is an extensive property and density is an intensive property. Hope this helps!
- Fri Dec 08, 2017 10:35 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Determining Denticity
- Replies: 2
- Views: 1349
Determining Denticity
Hi, I know this question has already been asked, but I am still unsure about this topic. How do we determine whether a molecule is monodentate, bidentate, etc. based on its formula? The examples given in review session were solved using Lewis structures, but I do not understand how we can know the s...
- Fri Dec 08, 2017 10:21 pm
- Forum: Hybridization
- Topic: Bond Notation
- Replies: 3
- Views: 480
Re: Bond Notation
Hi,
If I remember correctly, it was said in a review session today that that number indicates the row on the periodic table. C is in the second row, so a 2 is placed in front of the hybridization. Please correct me if I'm wrong!
If I remember correctly, it was said in a review session today that that number indicates the row on the periodic table. C is in the second row, so a 2 is placed in front of the hybridization. Please correct me if I'm wrong!
- Sun Nov 26, 2017 6:54 pm
- Forum: Non-Equilibrium Conditions & The Reaction Quotient
- Topic: 11.13 Part C
- Replies: 2
- Views: 402
Re: 11.13 Part C
Hi,
For reactions in the gas phase I think it is better to write Q in terms of partial pressures.
For reactions in the gas phase I think it is better to write Q in terms of partial pressures.
- Sun Nov 26, 2017 6:44 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Bond Angle
- Replies: 2
- Views: 254
Re: Bond Angle
Hi,
Unless we are given this information, we cannot know the exact angles. It is enough to say that the angle is slightly less than 109.5.
Hope this helps!
Unless we are given this information, we cannot know the exact angles. It is enough to say that the angle is slightly less than 109.5.
Hope this helps!
- Sun Nov 19, 2017 4:10 pm
- Forum: Lewis Structures
- Topic: Lewis Structure of CO
- Replies: 2
- Views: 368
Re: Lewis Structure of CO
Hi,
Adding onto the previous reply, you have to find the structure with formal charges closest to zero while also obeying the octet rule. Simply positioning the electrons in a way to get the charges to zero is incorrect. I hope this helps.
Adding onto the previous reply, you have to find the structure with formal charges closest to zero while also obeying the octet rule. Simply positioning the electrons in a way to get the charges to zero is incorrect. I hope this helps.
- Sun Nov 19, 2017 4:01 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Listing all Bond Angles
- Replies: 2
- Views: 525
Re: Listing all Bond Angles
Hi,
I think we should list all of the bond angles present in the molecule.
I think we should list all of the bond angles present in the molecule.
- Wed Nov 08, 2017 9:08 pm
- Forum: Resonance Structures
- Topic: Resonance Structures for the Midterm
- Replies: 3
- Views: 611
Re: Resonance Structures for the Midterm
I think we just draw the most stable structure based on formal charge unless the problem specifically asks for resonance structures. I am not entirely sure, though.
- Wed Nov 08, 2017 8:57 pm
- Forum: Octet Exceptions
- Topic: 3.55
- Replies: 3
- Views: 384
Re: 3.55
Hi,
Radicals have unpaired electrons. To determine which of these species are radicals, we simply calculate the number of valence electrons that each has; those with an odd number of electrons will have an unpaired electron and therefore be a radical species. Answer choices b and c are radicals.
Radicals have unpaired electrons. To determine which of these species are radicals, we simply calculate the number of valence electrons that each has; those with an odd number of electrons will have an unpaired electron and therefore be a radical species. Answer choices b and c are radicals.
- Wed Nov 08, 2017 8:54 pm
- Forum: Lewis Structures
- Topic: Polyatomic Ions
- Replies: 1
- Views: 177
Polyatomic Ions
Just to confirm, we are not expected to have polyatomic ions memorized for the midterm, correct? Thank you!
- Fri Nov 03, 2017 10:04 pm
- Forum: Lewis Structures
- Topic: 33 Part C
- Replies: 1
- Views: 206
Re: 33 Part C
Hi,
I believe the central atom is the one with the lowest electronegativity, not the lowest ionization energy. In this case, the least electronegative element is nitrogen.
Hope this helps.
I believe the central atom is the one with the lowest electronegativity, not the lowest ionization energy. In this case, the least electronegative element is nitrogen.
Hope this helps.
- Fri Nov 03, 2017 9:51 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: Angular Momentum Quantum Number
- Replies: 1
- Views: 368
Re: Angular Momentum Quantum Number
The g subshell is simply the next subshell and it has nine orbitals for a total of eighteen electrons. I think that there aren't currently any known elements whose ground-state configurations reach the g subshell.
- Fri Oct 27, 2017 11:38 pm
- Forum: Trends in The Periodic Table
- Topic: Metals, Nonmetals, and Semimetals/Metalloids
- Replies: 2
- Views: 575
Re: Metals, Nonmetals, and Semimetals/Metalloids
Most of the periodic tables I've seen are color coded for these categories. I believe this is just something we memorize or will have given to us.
- Fri Oct 27, 2017 9:10 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Tl3+ electron configuration
- Replies: 2
- Views: 5003
Re: Tl3+ electron configuration
Hello!
I think this is because the three electrons removed from Tl to form Tl3+ are taken from the highest energy orbitals 6s and 6p. Therefore, the Tl configuration [Xe]4f14 5d10 6s2 6p1 will become [Xe]4f14 5d10.
Someone please correct me if I'm wrong!
I think this is because the three electrons removed from Tl to form Tl3+ are taken from the highest energy orbitals 6s and 6p. Therefore, the Tl configuration [Xe]4f14 5d10 6s2 6p1 will become [Xe]4f14 5d10.
Someone please correct me if I'm wrong!
- Fri Oct 20, 2017 4:31 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Orbital Energy Levels
- Replies: 3
- Views: 468
Re: Orbital Energy Levels
Hello! Yes, the 4s orbital has a higher energy than the 3d orbital.
- Fri Oct 20, 2017 12:41 am
- Forum: Photoelectric Effect
- Topic: Textbook 1.38
- Replies: 1
- Views: 261
Re: Textbook 1.38
Hello! For this problem, we use the de Broglie equation lambda = h/(mv). If the distance travelled in one second is equal to wavelength, this means that the velocity is equal to wavelength. We figure this out using the formula d = vt (distance = velocity x time): d = vt = v(1 s) = lambda -> v = lamb...
- Fri Oct 13, 2017 5:17 pm
- Forum: General Science Questions
- Topic: What is Rydberg's Constant?
- Replies: 1
- Views: 1332
Re: What is Rydberg's Constant?
I believe these different values for the Rydberg's Constant are equivalent, simply differing in their units. The 3.28 x 10^15 value is in Hz, and the 1.09 x 10^7 is in m-1. We use the first value for the equation E = -hR/n^2.
- Fri Oct 13, 2017 5:08 pm
- Forum: Properties of Light
- Topic: Exited state
- Replies: 5
- Views: 748
Re: Exited state
Yes; the electron must gain energy in order to jump up an energy level (i.e. by absorbing light).
- Thu Oct 05, 2017 9:10 pm
- Forum: Empirical & Molecular Formulas
- Topic: Caproic Acid Question
- Replies: 6
- Views: 5104
Re: Caproic Acid Question
I converted the 0.512g of CO2 to moles of CO2, converted the moles of CO2 to moles of C, and the moles of C to grams of C. I then calculated the mass of H by going through these same steps for the H2O. This gave me 0.140g C and 0.0234g H. I then calculated for the mass of O by subtracting the masses...
- Thu Oct 05, 2017 4:58 pm
- Forum: Empirical & Molecular Formulas
- Topic: Mass Percent Composition
- Replies: 4
- Views: 646
Re: Mass Percent Composition
It is not necessary to calculate the percent compositions or use a 100g sample. After converting the given masses to moles, you will then divide each one by the smallest value. This will give you a ratio of the atoms relative to each other, which is all you need to write an empirical formula. Hope t...
- Wed Oct 04, 2017 7:41 pm
- Forum: Empirical & Molecular Formulas
- Topic: Molarity and Dilution (G25)
- Replies: 3
- Views: 634
Re: Molarity and Dilution (G25)
My approach for this problem utilized the key concept that dilutions do not change the number of moles of solute in a solution. Assuming that the amount of X will remain the same after the 90 dilutions, I simply calculated for moles by multiplying the starting 0.10M molarity by the starting .010L vo...