Search found 30 matches
- Mon Mar 20, 2017 12:59 am
- Forum: Second Order Reactions
- Topic: Pre- equilibrium approach [ENDORSED]
- Replies: 3
- Views: 927
Re: Pre- equilibrium approach [ENDORSED]
You apply the pre-equilibrium approach when the mechanism has its first step as fast; this will create a "bottleneck" effect which results in a build-up of intermediates. You can then assume the first step reaction to be at an equilibrium, and use it to help you get rid of the intermediate...
- Mon Mar 20, 2017 12:58 am
- Forum: *Electrophilic Addition
- Topic: Drawing the Transition State
- Replies: 2
- Views: 2276
Re: Drawing the Transition State
Using the reaction's name itself, the first step usually consists of the electrophile forming a bond to the electron source and the bond between the electrophile and its former group being broken; usually 2 bonds being broken in the first step, and, thus, why it is also the slow step.
- Mon Mar 20, 2017 12:54 am
- Forum: *Constitutional and Geometric Isomers (cis, Z and trans, E)
- Topic: Determining cis, z, trans, or e [ENDORSED]
- Replies: 3
- Views: 3017
Re: Determining cis, z, trans, or e [ENDORSED]
The E/Z naming system is used particularly for naming alkenes, determined by identifying the priority group bonded to the carbons: if the priority groups are on the same side, it is Z; if opposite, it is E. Cis and trans refer to conformations and the direction of substituents in either axial or equ...
- Mon Mar 20, 2017 12:50 am
- Forum: *Cyclohexanes (Chair, Boat, Geometric Isomers)
- Topic: Most stable confirmation? [ENDORSED]
- Replies: 4
- Views: 4590
Re: Most stable confirmation? [ENDORSED]
The chair conformation of cyclohexane is most stable when the substituents are equatorial as this will minimize steric interactions between the "bulkiness" of the substituents and the H-atoms.
- Mon Mar 20, 2017 12:48 am
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Determining reduction or oxidation
- Replies: 4
- Views: 1166
Re: Determining reduction or oxidation
Typically you'll be given cell reduction potentials for redox reactions. With the values, you determine the oxidizing and reducing power of each reaction for the observed species. For example, the more positive the cell reduction potential is, the stronger the reduction power. The less positive, the...
- Sun Mar 19, 2017 2:15 am
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Ideal gas
- Replies: 1
- Views: 571
Re: Ideal gas
The values you listed correspond to molar heat capacities and are typically used for solving heat in terms of moles (q = nC(v/p)deltaT). The subscripts V and P stand for either constant volume or pressure: so, Cv reads as molar heat capacity at constant volume and Cp as molar heat capacity at consta...
- Fri Mar 17, 2017 12:09 am
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Winter 2016 Final Question 2A
- Replies: 2
- Views: 645
Re: Winter 2016 Final Question 2A
You might want to review setting up an ICE chart: since we're dealing with pressure, one would consider the initial partial pressures, the change in partial pressures, and the resulting partial pressures at equilibrium. In this problem, however, we are only given information at equilibrium, so we ca...
- Thu Mar 16, 2017 1:05 am
- Forum: Balancing Redox Reactions
- Topic: Final Exam 2014 - Q3A
- Replies: 2
- Views: 540
Re: Final Exam 2014 - Q3A
You would want to choose elements that will give you the highest possible voltage by looking at their corresponding half-reactions.
I found this post to be very helpful: viewtopic.php?t=5476
Hope it clarifies things!
I found this post to be very helpful: viewtopic.php?t=5476
Hope it clarifies things!
- Tue Mar 07, 2017 12:54 am
- Forum: Student Social/Study Group
- Topic: CHEM 14BL - LEC 2 Lab Switch
- Replies: 1
- Views: 596
CHEM 14BL - LEC 2 Lab Switch
Hello,
Does anyone with Lecture 2 for Chem 14BL with a Tuesday lab section (anytime)--preferably 2I--want to switch for a Wednesday lab section from 8am-10:50am (Lab 2N)?
Please let me know! Thanks.
Does anyone with Lecture 2 for Chem 14BL with a Tuesday lab section (anytime)--preferably 2I--want to switch for a Wednesday lab section from 8am-10:50am (Lab 2N)?
Please let me know! Thanks.
- Thu Mar 02, 2017 9:21 pm
- Forum: *Organic Reaction Mechanisms in General
- Topic: Exergonic Reaction
- Replies: 2
- Views: 687
Re: Exergonic Reaction
For reaction profiles, organic chemistry usually uses Gibbs free energy to describe energy changes. For a reaction that has a standard reaction Gibbs free energy < 0, it is the same as calling it an exergonic reaction in which the free energy of the reactants is greater than the products; therefore,...
- Thu Mar 02, 2017 9:16 pm
- Forum: *Organic Reaction Mechanisms in General
- Topic: Substituent
- Replies: 1
- Views: 504
Re: Substituent
I believe so. You can think of a substituent as an atom (or group of atoms/molecule) that is bonded to one of the carbons of the longest carbon chain.
- Fri Feb 03, 2017 12:10 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: Entropy
- Replies: 2
- Views: 622
Re: Entropy
At constant pressure, the change in enthalpy will be equivalent to heat (qp).
- Fri Feb 03, 2017 11:40 am
- Forum: Balancing Redox Reactions
- Topic: Balancing for E
- Replies: 2
- Views: 606
Re: Balancing for E
Typically, balancing a redox reaction ensures that you are accounting for the correct amount of electrons being transferred from one species to another. It is this movement of electrons that generates the energy used for work in terms of voltage (in this case, emf or E). When calculating this availa...
- Sun Jan 22, 2017 8:11 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: The Value of R
- Replies: 2
- Views: 695
Re: The Value of R
It usually depends on the context of the problem and the kind of system you're dealing with. For example, if you're calculating work for a reversible gas expansion, you'll need to know moles, temperature (most likely in kelvins), and the final/initial volumes. Disregarding the volume units--they are...
- Sun Jan 22, 2017 3:30 am
- Forum: Thermodynamic Systems (Open, Closed, Isolated)
- Topic: Entropy and Degeneracy [ENDORSED]
- Replies: 1
- Views: 418
Re: Entropy and Degeneracy [ENDORSED]
Recall that Entropy (S) --an extensive property that relies on the number of particles--describes the likelihood or probability that the system will be in a particular state. Or, in more common terms, entropy describes how "disordered" a system is. In explaining how "disordered" ...
- Fri Jan 20, 2017 11:06 am
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: 8.111 part c [ENDORSED]
- Replies: 1
- Views: 397
Re: 8.111 part c [ENDORSED]
For chemical reactions, they're best done in a chemical reactor-- typically vessels (e.g. a tank) and you can think of reactors as the system for reactions. Reactors are used because they help maximize the reaction's output by minimizing the extent of certain variables that could affect the efficien...
- Tue Jan 17, 2017 10:02 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Homework 8.29: Need Clarification [ENDORSED]
- Replies: 3
- Views: 887
Homework 8.29: Need Clarification [ENDORSED]
Hello,
I am unsure about the concept(s) behind the following problem:
8.29
Which molecular substance do you expect to have the
higher molar heat capacity, NO or NO2? Why?
Can someone please explain how to approach and answer this problem?
Thanks!
I am unsure about the concept(s) behind the following problem:
8.29
Which molecular substance do you expect to have the
higher molar heat capacity, NO or NO2? Why?
Can someone please explain how to approach and answer this problem?
Thanks!
- Sun Jan 15, 2017 11:21 pm
- Forum: Phase Changes & Related Calculations
- Topic: HW 8.67 [ENDORSED]
- Replies: 5
- Views: 1048
Re: HW 8.67 [ENDORSED]
When you consider water, for example, you have to have an idea of what your desire equation should be.. Since we're working with standard reaction enthalpy and standard enthalpy of formation, we have to remember that the formation of a compound must be created from its elements in their most stable ...
- Thu Jan 12, 2017 11:51 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Standard Reaction Enthalpy and Standard State
- Replies: 2
- Views: 488
Re: Standard Reaction Enthalpy and Standard State
There exists diatomic molecules that naturally occur in the world because forming a bond with another of the same element could increase stability; e.g. H2, N2, F2, O2, I2, Cl2, Br2. For a substance that contains different elements, I think that you would have to draw lewis structures and consider f...
- Tue Jan 10, 2017 10:35 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: delta H and delta Q
- Replies: 2
- Views: 9562
Re: delta H and delta Q
Since heat is not a state property, it isn't continuous. Therefore, heat can't be differentiated or taken as a difference between an initial and final value of heat. (Refer to p. 14 in Course Reader). On the other hand, enthalpy is a state property and is denoted by ΔH; this means that you can add a...
- Mon Nov 28, 2016 7:12 pm
- Forum: Polyprotic Acids & Bases
- Topic: Ka1 vs Ka2 vs Ka3
- Replies: 2
- Views: 9078
Re: Ka1 vs Ka2 vs Ka3
Referring to page 158 in the course reader, a neutral species (which is in relations to Ka1) would have a higher acidity constant since it's more readily to give up an H+ as opposed to a negatively charged species (say Ka2) since anions would hold onto the H+ more strongly. Therefore, Ka2 would be s...
- Mon Nov 21, 2016 2:24 pm
- Forum: Amphoteric Compounds
- Topic: Amphiprotic substances
- Replies: 2
- Views: 984
Re: Amphiprotic substances
If you refer to page 148 in the course reader, there is a diagram that highlights all the amphoteric oxides; it's the diagonal band that closely matches the diagonal band of metalloids.
In case it is too hard to see, the following oxides are amphoteric: BeO, Al2O3, Ga2O3, SnO2, PbO2, Sb2O5.
In case it is too hard to see, the following oxides are amphoteric: BeO, Al2O3, Ga2O3, SnO2, PbO2, Sb2O5.
- Mon Nov 14, 2016 8:02 pm
- Forum: Naming
- Topic: When naming metals...
- Replies: 2
- Views: 776
Re: When naming metals...
If you refer to page 118 in the course reader, it states that the ending -ate is added to complexes with a negative charge.
In other words, a transition metal complex should have -ate added to the metal ion's name only when the entire complex is negative.
Hopefully this helped!
In other words, a transition metal complex should have -ate added to the metal ion's name only when the entire complex is negative.
Hopefully this helped!
- Mon Nov 07, 2016 10:54 pm
- Forum: Naming
- Topic: So lost on the naming
- Replies: 4
- Views: 776
Re: So lost on the naming
I'm not sure what you mean by "latin names" for the transition metals, but we are required to know how to name the ligands that bond with the central metal atom. You can review the table on page 117 for this. In a sense, it's similar to naming anions (e.g. chlorine --> chloride) but--since...
- Tue Nov 01, 2016 4:06 pm
- Forum: Octet Exceptions
- Topic: Lewis Acids and Bases
- Replies: 3
- Views: 1097
Re: Lewis Acids and Bases
A lewis base is any species that donates an e- pair whereas a lewis acid is any species that accepts an e- pair.
You might want to refer to the examples given on pages 85-86 in the course reader as they relate this concept to coordinate covalent bonds.
Hope this helped!
You might want to refer to the examples given on pages 85-86 in the course reader as they relate this concept to coordinate covalent bonds.
Hope this helped!
- Tue Oct 25, 2016 11:49 am
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Electron Configuration for Ions
- Replies: 4
- Views: 793
Re: Electron Configuration for Ions
Since you're trying to find the configuration for I^-2, it should just be [Xe] 6s^1
- Thu Oct 20, 2016 11:33 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Electron configuration for ions [ENDORSED]
- Replies: 2
- Views: 538
Re: Electron configuration for ions [ENDORSED]
I think the important thing to remember is that the electron configurations for ions require your attention on the addition or subtraction of electrons. For example, if you were to write the configuration for the anion Cl^-, it would be [Ar] and not its neutral config. [Ne] 3s^2 3p^5 since the ion a...
- Tue Oct 11, 2016 12:56 pm
- Forum: Balancing Chemical Reactions
- Topic: Diatomic Molecules
- Replies: 4
- Views: 2374
Re: Diatomic Molecules
A mnemonic that I often use to identify diatomic molecules is this: "Have No Fear of Ice Cold Beer."
Have = Hydrogen (H2)
No = Nitrogen (N2)
Fear = Fluorine (F2)
Of = Oxygen (O2)
Ice = Iodine (I2)
Cold = Chlorine (Cl2)
Beer = Bromine (Br2)
Hope this helps!
Have = Hydrogen (H2)
No = Nitrogen (N2)
Fear = Fluorine (F2)
Of = Oxygen (O2)
Ice = Iodine (I2)
Cold = Chlorine (Cl2)
Beer = Bromine (Br2)
Hope this helps!
- Tue Oct 04, 2016 8:17 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Can Bohr be used as Rydberg?
- Replies: 1
- Views: 428
Re: Can Bohr be used as Rydberg?
Hey Kira! I think you should become familiarized with both formulas as they each have their own subtle characteristics. While both are used for atomic spectroscopy, Bohr's frequency condition is used to typically calculate the frequency associated with the energy difference between two energy levels...
- Fri Sep 30, 2016 1:31 am
- Forum: Balancing Chemical Reactions
- Topic: Writing Reactions
- Replies: 5
- Views: 1234
Re: Writing Reactions
Hey Lexi! I found this site extremely helpful when I was learning how to write chemical formulas, including the various prefixes, suffixes, and rules for certain elements. It has different sections for different topics (e.g. naming polyatomic ions). Hopefully this is a good resource that will help y...