Search found 108 matches
- Sat Mar 15, 2014 10:59 pm
- Forum: Kinetics vs. Thermodynamics Controlling a Reaction
- Topic: Control vs Favorable
- Replies: 6
- Views: 1158
Re: Control vs Favorable
So basically a high activation energy means kinetic control, and the opposite means thermodynamic control? What is the basis behind this naming?
Re: -ylium
When an hydrogen is removed to make the substance a cation, you can use the ending '-ylium,' I believe.
- Fri Mar 07, 2014 4:05 pm
- Forum: *Chem3D
- Topic: 7. CCH Angle for Cyclobutane
- Replies: 4
- Views: 1114
Re: 7. CCH Angle for Cyclobutane
Thanks. I just went along and wrote both and then put the average in parentheses.
- Fri Mar 07, 2014 2:29 pm
- Forum: *Chem3D
- Topic: 5. MM2 Energy in kcal/mol
- Replies: 1
- Views: 893
5. MM2 Energy in kcal/mol
When I minimize the structure for the first time I get 2.1746 kcal/mol, but if I continue to minimize, it goes to 2.1733. Should I use 2.173, 2.174, 2.175 for this answer?
- Fri Mar 07, 2014 11:29 am
- Forum: *Chem3D
- Topic: 7. CCH Angle for Cyclobutane
- Replies: 4
- Views: 1114
7. CCH Angle for Cyclobutane
When I used Chem3D to calculate the CCH angle for cyclobutane, there were several values between 112 degrees and 115 degrees but more of them were toward the 115 degree side. What value should I write?
- Fri Mar 07, 2014 11:22 am
- Forum: *Chem3D
- Topic: 7. Cyclobutane calculated geometries
- Replies: 1
- Views: 870
7. Cyclobutane calculated geometries
Hello, on the worksheet it says that we should round to the nearest degree for the Calculated geometries and bond angles section for number 7.
However, the beginning tells us to round to the nearest 3 decimal places. What should we do?
However, the beginning tells us to round to the nearest 3 decimal places. What should we do?
- Tue Feb 11, 2014 12:31 pm
- 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: Winter 2013 Q5B
- Replies: 1
- Views: 448
Re: Winter 2013 Q5B
Things with more molar mass will have a higher entropy. Each molecule can be in 5 states, but CF4 is larger than say CHF3.
- Tue Feb 11, 2014 12:30 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Winter 2013 Midterm Q7-F constant
- Replies: 1
- Views: 400
Re: Winter 2013 Midterm Q7-F constant
It should read 96485.3 C/mol. It's a typo.
- Tue Feb 11, 2014 12:29 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Winter 2013 Midterm Q8B
- Replies: 1
- Views: 389
Re: Winter 2013 Midterm Q8B
The equation they use is the same equation as the ln equation but with the constants converted to match a log value. Either one can be used to find the right answer.
- Sun Feb 09, 2014 8:04 am
- Forum: Calculating Standard Reaction Entropies (e.g. , Using Standard Molar Entropies)
- Topic: 2012 Midterm Question 3A
- Replies: 5
- Views: 1224
Re: 2012 Midterm Question 3A
W is degeneracy, the number of positions a given molecule can be in, usually given by the number of possible positions of a molecule to the power, such as 2^3 for 3HBr(g). Kb is the Boltzmann Constant which can be found in the formula sheet.
- Sun Feb 09, 2014 8:01 am
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: Cell Potential and Oxidizing Agents
- Replies: 1
- Views: 465
Re: Cell Potential and Oxidizing Agents
A higher cell potential = a higher tendency to be reduced. Something that is more easily reduced is a stronger oxidating agent.
- Mon Feb 03, 2014 8:44 am
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: electrode
- Replies: 1
- Views: 331
Re: electrode
I think the most popular is platinum...I haven't seen carbon, but the electrode should first be whatever metal is in the equation and if none exist, then you can use platinum.
- Mon Feb 03, 2014 8:43 am
- Forum: Significant Figures
- Topic: sig figs with natural logarithms
- Replies: 1
- Views: 564
Re: sig figs with natural logarithms
Technically log(x) and ln(x) are the same thing with a different base, so I would assume so.
- Mon Feb 03, 2014 8:42 am
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Calculating Enaught given half-reaction Enaughts
- Replies: 1
- Views: 453
Re: Calculating Enaught given half-reaction Enaughts
Remember that the Enaught is always the reduction voltage, so when you subtract the anode from the cathode, you're not rearranging the equations to make sure that the electrons balance on both sides. This may a be a little bit confusing so I prefer just writing the half equations and adding/subtract...
- Mon Feb 03, 2014 8:41 am
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: cell diagram
- Replies: 4
- Views: 619
Re: cell diagram
The anode should be on the left and the cathode on the right.
- Sat Jan 25, 2014 2:57 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: calculating change in molar entropy
- Replies: 1
- Views: 829
Re: calculating change in molar entropy
You can set your own values for initial volume and final volume.
Vi = 1 L
Vf = 3 L
Then use the equation delta S = R ln(Vf/Vi)
Vi = 1 L
Vf = 3 L
Then use the equation delta S = R ln(Vf/Vi)
- Sat Jan 25, 2014 2:55 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: 7.75 reactions
- Replies: 2
- Views: 440
Re: 7.75 reactions
Benzene should be pretty easy to remember, since it is a model molecule for learning about resonance. I'm not too sure about methanol though.
I think that the table given says the names of certain molecules, so you will probably be fine without having memorized every possible organic molecule.
I think that the table given says the names of certain molecules, so you will probably be fine without having memorized every possible organic molecule.
- Sat Jan 25, 2014 2:52 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: 7.45
- Replies: 4
- Views: 723
Re: 7.45
I think that is just unnecessary information. You can use just the value of delta H = -5471 and multiply it with the rest of the equation and it will still yield the same result.
- Thu Jan 23, 2014 12:31 am
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: 7.53
- Replies: 2
- Views: 525
Re: 7.53
Thank you. I think the answer book may have just put the negative inside the parenthesis for that one part instead of outside then.
- Tue Jan 21, 2014 12:11 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: 7.55 Answer
- Replies: 1
- Views: 373
7.55 Answer
For 7.55, the answer says 23.9x10^3 kJ/L. Even though I got this answer, I'm just wondering why the answer book didn't use standard scientific notation for this answer.
Thanks in advance!
Thanks in advance!
- Tue Jan 21, 2014 11:47 am
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: 7.53
- Replies: 2
- Views: 525
7.53
Just a quick question. For the water's specific heat capacity, when do you know when to use -4.184 as opposed to 4.184? (Positive or negative)
Thanks!
Thanks!
- Sun Dec 08, 2013 12:01 am
- Forum: Polyprotic Acids & Bases
- Topic: Overall Reaction for Polyprotic Species
- Replies: 2
- Views: 635
Re: Overall Reaction for Polyprotic Species
You cannot use the overall equation because the ability of H2CO3 to lose one electron and then the other differs, and that is shown by the differing Ka values.
- Sun Dec 08, 2013 12:00 am
- Forum: Balancing Chemical Reactions
- Topic: Fall 2009 Q 1 A
- Replies: 2
- Views: 611
Re: Fall 2009 Q 1 A
Whenever something is aqueous, water is implied.
- Sat Dec 07, 2013 11:58 pm
- Forum: Empirical & Molecular Formulas
- Topic: Fall 2009 Q 1 C
- Replies: 2
- Views: 582
Re: Fall 2009 Q 1 C
You must find out how many grams are produced of C, H, and Cl to find the mass of O in the original sample.
Then you calculate the # of moles of C, H, Cl, and O to find the empirical formula for the compound, and multiply by the appropriate amount to match the molecular mass.
Then you calculate the # of moles of C, H, Cl, and O to find the empirical formula for the compound, and multiply by the appropriate amount to match the molecular mass.
- Sat Dec 07, 2013 11:56 pm
- Forum: Empirical & Molecular Formulas
- Topic: Fall 2010 Final 1 B
- Replies: 1
- Views: 437
Re: Fall 2010 Final 1 B
You have to find out the molecular formula (real formula as it exists) of the substance, which can only be found by knowing the empirical formula and multiplying by the appropriate amount to reach a molar mass that they give you.
- Fri Dec 06, 2013 11:47 am
- Forum: *Titrations & Titration Calculations
- Topic: rounding issue
- Replies: 3
- Views: 378
Re: rounding issue
I think this might be because 1.8x10^(-5) is an approximation in itself.
- Fri Dec 06, 2013 11:44 am
- Forum: Bond Lengths & Energies
- Topic: Bond Length and Resonance Structures
- Replies: 3
- Views: 6976
Re: Bond Length and Resonance Structures
In terms of bond length, the bonds will be the average of all the bonds in the resonance structures. For example, in nitrite (NO2-), the resonance structures are... [::O=N-O:::] <-> [:::O-N=O::] with a lone pair on the nitrogen. However, this does not mean that there exists two forms of nitrite, wit...
- Thu Dec 05, 2013 11:03 am
- Forum: Polyprotic Acids & Bases
- Topic: Fall 2008 Final Question 6D
- Replies: 7
- Views: 915
Re: Fall 2008 Final Question 6D
Also, Ka3 becomes really small because the molecule itself becomes more negative as protons are removed, so it holds on to its remaining protons strongly.
- Thu Dec 05, 2013 11:02 am
- Forum: Acidity & Basicity Constants and The Conjugate Seesaw
- Topic: Solution Manual Error?
- Replies: 2
- Views: 507
Re: Solution Manual Error?
I got Kb=4.8x10^-4 as well. Should just be a typo.
- Thu Dec 05, 2013 10:13 am
- Forum: *Making Buffers & Calculating Buffer pH (Henderson-Hasselbalch Equation)
- Topic: Blood
- Replies: 1
- Views: 347
Re: Blood
Our blood contains carbonic acid H2CO3, which has the reactions... H+ + HCO3- <-> H2CO3 <-> H2O + CO2 As CO2 is released by our body through breathing, Le Chatelier's principle will make sure that more CO2 is produced, thus lowering the amount of H+ in our system. This is why you must breathe harder...
- Thu Dec 05, 2013 12:12 am
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Fall 2011 4e-Bond length
- Replies: 2
- Views: 337
Re: Fall 2011 4e-Bond length
I think this is just a typo. It should be F2^(2-) > F2^(-) > F2 > F2^(+) with F2^(2-) demonstrating the longest bond.
- Thu Dec 05, 2013 12:08 am
- Forum: Polyprotic Acids & Bases
- Topic: Fall 2008 Final Question 6D
- Replies: 7
- Views: 915
Re: Fall 2008 Final Question 6D
What part are you confused about? This just says the question.
Ka2 means the second equilibrium constant for the reaction after one H+ has been removed. Hopefully this sets you on the right track!
Ka2 means the second equilibrium constant for the reaction after one H+ has been removed. Hopefully this sets you on the right track!
- Thu Dec 05, 2013 12:06 am
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: Fall Final 2008 Question 6C
- Replies: 1
- Views: 368
Re: Fall Final 2008 Question 6C
[HA] would only equal [H3O+] if all of HA dissociates in the reaction HA+H2O->H3O+ + A-. However, HA is a weak acid, so this is not the case.
- Wed Dec 04, 2013 11:22 pm
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: 2007 Fall Final #5/6 A
- Replies: 3
- Views: 431
Re: 2007 Fall Final #5/6 A
Would checking to see if our estimation is valid just replugging the numbers back in to find the K?
- Wed Dec 04, 2013 8:44 pm
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: 2007 Fall Final #5/6 A
- Replies: 3
- Views: 431
2007 Fall Final #5/6 A
On this part of the question, the Kb is only 3.6 x 10^-4, yet the answer key approximates the 0.25M - x as 0.25M. Shouldn't this only be done when the K value is <10^-5?
Thanks.
Thanks.
- Tue Dec 03, 2013 11:03 pm
- Forum: Bronsted Acids & Bases
- Topic: H2O + SO2 --> H2SO3
- Replies: 10
- Views: 12136
Re: H2O + SO2 --> H2SO3
Chem_Mod, thanks for letting me know!
- Tue Dec 03, 2013 10:47 pm
- Forum: General Science Questions
- Topic: Random question about the word "Base"
- Replies: 3
- Views: 1234
Re: Random question about the word "Base"
Possibly :D But I think the fact that the world 'basin' and 'base' are so similar might be just a coincidence. Though it is a good mnemonic device.
- Tue Dec 03, 2013 10:46 pm
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: 11.73
- Replies: 1
- Views: 239
Re: 11.73
It doesn't work for b-d because those don't fully dissociate (they're not all strong acids). You have to use the PKa to find the concentration of H3O+ and then use that to calculate the pH.
- Mon Dec 02, 2013 10:19 pm
- Forum: Bronsted Acids & Bases
- Topic: H2O + SO2 --> H2SO3
- Replies: 10
- Views: 12136
Re: H2O + SO2 --> H2SO3
Question 2: When do products dissociate more? Do they only dissociate more if the products are strong acids/bases (i.e. sometimes conjugates of weak acids/bases) or if the products are aqueous salts? When you have a reaction that produces a strong acid/base, those will definitely dissociate. Otherw...
- Mon Dec 02, 2013 10:14 pm
- Forum: Bronsted Acids & Bases
- Topic: H2O + SO2 --> H2SO3
- Replies: 10
- Views: 12136
Re: H2O + SO2 --> H2SO3
Question 1: I know that the SO2 is the lewis acid and the H2O is the lewis base; however, is SO2 also a bronsted acid?? Does it make a difference if it is aqueous or not because if it is aqueous, it will dissociate further into SO3^2- + 2 H3O+ To dissociate means it is aqueous. In 2H2O + H2SO3 --> ...
- Mon Dec 02, 2013 10:09 pm
- Forum: General Science Questions
- Topic: Random question about the word "Base"
- Replies: 3
- Views: 1234
Re: Random question about the word "Base"
I did a quick search about the etymology of the word base and here is what I found! http://h2g2.com/dna/h2g2/alabaster/A708257"onclick="window.open(this.href);return false; Bases were identified and categorised as the substances which are neutralising acids. For that reason, the progress in the char...
- Mon Dec 02, 2013 6:21 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: 2011 Final Question 3D
- Replies: 2
- Views: 360
Re: 2011 Final Question 3D
You must know that diethylenetriamine is a tridentate. There are two of them, which makes 6 areas of electron density.
6 areas of electron density = octahedral.
6 areas of electron density = octahedral.
- Mon Dec 02, 2013 6:19 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Oxidation Number of Cation
- Replies: 2
- Views: 512
Re: Oxidation Number of Cation
Do you mean the oxidation number for the metal cation within the coordination complex? This is determined by knowing the charge of the entire coordination complex as well as the charge of each individual polyatomic ion that makes up the coordination compound. For example, if you were given Diamminet...
- Mon Dec 02, 2013 6:16 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Difference between Q and K
- Replies: 2
- Views: 436
Re: Difference between Q and K
What's the difference between Q and K if they are calculated the same way? When do you know which one to use? K is the equilibrium constant which will indicate the direction of the reaction at equilibrium only. Q, however, is a constant that indicates the direction of a reaction at any given concen...
- Mon Dec 02, 2013 5:38 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Which x to use when calculated final Partial Pressure
- Replies: 2
- Views: 380
Re: Which x to use when calculated final Partial Pressure
Usually there will be a positive x that is too large to subtract from one of the partial pressures, so you choose the other one.
- Mon Dec 02, 2013 12:06 pm
- Forum: Acidity & Basicity Constants and The Conjugate Seesaw
- Topic: pKa and its relationship with how acidic something is
- Replies: 3
- Views: 33602
Re: pKa and its relationship with how acidic something is
Generally. The pKa essentially tells you how much of the acid will actually dissociate. If the pKa is low, then more of the acid will dissociate, representative of a stronger acid.
At the halfway equivalence point, pH = pKa.
At the halfway equivalence point, pH = pKa.
- Tue Nov 19, 2013 10:25 am
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: module 59
- Replies: 2
- Views: 365
Re: module 59
What part are you confused about?
- Tue Nov 19, 2013 10:20 am
- Forum: Naming
- Topic: Do we only need to know the names in the chart?
- Replies: 2
- Views: 420
Re: Do we only need to know the names in the chart?
I would start with Lavelle's chart and then read other things for supplemental information. For the atoms that are not halides or oxygen, you just have to imagine them with an -ide ending, which you would replace with -o. For example, Nitrogen -> ion form: Nitr ide -> coordination compound form: Nit...
- Tue Nov 19, 2013 10:16 am
- Forum: Naming
- Topic: Is Carbonate bicarbonato or bis(carbonato) [ENDORSED]
- Replies: 4
- Views: 801
Re: Is Carbonate bicarbonato or bis(carbonato) [ENDORSED]
When are there 2 carbonates, you say -dicarbonato-.
You only use bis- when there is already a di- or tri- in the molecule itself, such as ethylenediamine. To denote two of those, you would say bisethylenediamine to avoid confusion.
You only use bis- when there is already a di- or tri- in the molecule itself, such as ethylenediamine. To denote two of those, you would say bisethylenediamine to avoid confusion.
- Tue Nov 19, 2013 10:14 am
- Forum: Naming
- Topic: What latin names should we know?
- Replies: 1
- Views: 409
Re: What latin names should we know?
I would just start with knowing the ones that are on the homework problems about coordination compounds, as those are most likely to be on the quiz.
- Mon Nov 18, 2013 6:28 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Solving ICE Table Expressions
- Replies: 2
- Views: 583
Re: Solving ICE Table Expressions
You would use the quadratic formula but instead of simple integers, you'll have numbers like 1.1x10^-3, etc to put in for a, b, and c.
However, Lavelle said that if K is something to the 10^-5 or smaller, then the x's can be justifiably be eliminated from the problem for simplicity.
However, Lavelle said that if K is something to the 10^-5 or smaller, then the x's can be justifiably be eliminated from the problem for simplicity.
- Thu Nov 14, 2013 10:36 am
- Forum: Naming
- Topic: -ate ending
- Replies: 2
- Views: 490
Re: -ate ending
It seems that the metals whose names are not derived from Latin do not change, such as cobalt and nickel.
- Thu Nov 14, 2013 10:35 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Distinguishing monodentates vs bidentates vs tridentates etc
- Replies: 2
- Views: 495
Re: Distinguishing monodentates vs bidentates vs tridentates
It depends on how many times they bond to the central metal atom. A monodentate only bonds once, etc.
I'm pretty sure tetradentates and pentadentates exist, even if they are not so common. I don't think anything over 6 bonds can exist, though.
I'm pretty sure tetradentates and pentadentates exist, even if they are not so common. I don't think anything over 6 bonds can exist, though.
- Thu Nov 14, 2013 10:32 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Coordination number 4, square planar or tetrahedral?
- Replies: 1
- Views: 493
Re: Coordination number 4, square planar or tetrahedral?
Usually, square planar complexes are with d8 configured transition metals, with a couple of exceptions. Otherwise, it's mostly tetrahedral.
- Thu Nov 14, 2013 10:29 am
- Forum: Naming
- Topic: Problem from textbook ch.16, 16.29 d
- Replies: 3
- Views: 632
Re: Problem from textbook ch.16, 16.29 d
I'm assuming that the bis-, tris-, etc prefixes have precedence over the others.
- Thu Nov 14, 2013 10:28 am
- Forum: Naming
- Topic: Transition metals and alphabetical order when naming.
- Replies: 2
- Views: 475
Re: Transition metals and alphabetical order when naming.
Yeah, that appears to be the case.
- Thu Nov 14, 2013 10:28 am
- Forum: Naming
- Topic: Water as H2O or OH2?
- Replies: 2
- Views: 23744
Re: Water as H2O or OH2?
It depends. You can write H2O for simplicity, but sometimes it is better to write OH2 to indicate that the oxygen is the one binding to the metal of the ligand, rather than hydrogen.
- Thu Nov 14, 2013 10:27 am
- Forum: Naming
- Topic: Changing endings of molecules
- Replies: 1
- Views: 372
Re: Changing endings of molecules
If the overall ligand charge is negative, the metal in the ligand will probably be positive so it will change to metal-ate, which some exceptions such as cobalt and nickel that just stay the way they are.
For your chloride question, if it is a Cl- inside the ligand, it will definitely be chloro-.
For your chloride question, if it is a Cl- inside the ligand, it will definitely be chloro-.
- Thu Nov 14, 2013 10:25 am
- Forum: Naming
- Topic: Naming Cl2 inside ligand vs Cl2 outside of ligand
- Replies: 1
- Views: 643
Re: Naming Cl2 inside ligand vs Cl2 outside of ligand
When it is outside the ligand it forms a bond ionic in character. When naming these bonds, you don't put the prefixes for number, such as in Magnesium Chloride, MgCl 2 . However, you would mention the number if the bond were more covalent in nature, such as Oxygen Dichloride, OCl 2 . Hope this helped!
- Sat Nov 09, 2013 11:33 pm
- Forum: Naming
- Topic: Latin Names
- Replies: 6
- Views: 973
Re: Latin Names
There's a list in the course reader; I would definitely take a look at those for sure. As for the others, I'm not sure if knowing them is required but they would be useful anyway, so why not?
- Wed Nov 06, 2013 1:05 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: Number of orbitals
- Replies: 3
- Views: 688
Re: Number of orbitals
Yes, but keep in mind that if they ask for specific elements, not all of these orbitals may be filled.
- Wed Nov 06, 2013 11:21 am
- Forum: Lewis Structures
- Topic: accounting for charges on lewis structures
- Replies: 1
- Views: 425
Re: accounting for charges on lewis structures
A bracket indicates that the charge is present somewhere in the molecule. In the molecule you mentioned, the negative charge is most likely on that oxygen which has a negative formal charge, so they put it there. But, you can still draw brackets around the whole thing and mark it as -1. Edit: Simpli...
- Wed Nov 06, 2013 11:19 am
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Quick Question about Li (subscript 2)
- Replies: 1
- Views: 414
Re: Quick Question about Li (subscript 2)
I think it's arbitrary, but just to demonstrate that there are many possible orbitals above the structure that are unfilled. (While lithium can have a p orbital, hydrogen cannot.) However, electrons do not fill already existing orbitals, they form the orbitals when they are at that energy state.
- Wed Nov 06, 2013 11:16 am
- Forum: Hybridization
- Topic: Bond Composition
- Replies: 1
- Views: 349
Re: Bond Composition
How would you write the bond composition for triple bond? The second pi bond would use another one of the p orbitals at a different axis. You may want to specify that they are different axes using pi(O2px) and pi(O2py) for instance. Also, in the hybridization of lone pairs, do you list the principa...
- Wed Nov 06, 2013 9:50 am
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Products and Reactants
- Replies: 1
- Views: 286
Re: Products and Reactants
It is a combustion reaction so carbon dioxide and water must be released. The only thing left is nitrogen, which comes diatomically, so N2 would be the third product.
- Wed Nov 06, 2013 9:47 am
- Forum: Quantum Numbers and The H-Atom
- Topic: Number of orbitals
- Replies: 3
- Views: 688
Re: Number of orbitals
Yes essentially. The number of different mls represent the number of orbitals.
- Wed Nov 06, 2013 9:44 am
- Forum: General Science Questions
- Topic: J/mol
- Replies: 3
- Views: 940
Re: J/mol
It depends what you want to do. For example, if you need to find the Joules per photon, you would use Avogadro's number in stoichiometry to find the joules per photon.
- Wed Nov 06, 2013 9:36 am
- Forum: Properties of Light
- Topic: Fall 2010, Q5A
- Replies: 2
- Views: 585
Re: Fall 2010, Q5A
I think it's just a precaution to let people know it's at about room temperature and not under any abnormal conditions, so it is irrelevant to what we are finding here.
- Wed Nov 06, 2013 9:32 am
- Forum: Hybridization
- Topic: Fall 201, Q6A
- Replies: 1
- Views: 407
Re: Fall 201, Q6A
They're bonded to hydrogen and the atoms next to them. Even if you didn't know that, you would assume there are lone pairs which make up a sp3 hybridization.
- Tue Nov 05, 2013 10:13 pm
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: When drawing the molecular orbital for HF
- Replies: 1
- Views: 359
Re: When drawing the molecular orbital for HF
I'm not sure about the reasoning, but here is a link that I found that shows an HF molecular orbital.
http://www.science.uwaterloo.ca/~cchieh ... hetro.html
http://www.science.uwaterloo.ca/~cchieh ... hetro.html
- Mon Nov 04, 2013 11:56 pm
- Forum: Hybridization
- Topic: Do we need to know how to do the hybridization of lone pairs
- Replies: 2
- Views: 537
Re: Do we need to know how to do the hybridization of lone p
I think we do. The hybridization of the lone pairs is just the hybridization of the atom. For example, that oxygen has a double bond and 2 lone pairs. Therefore the lone pairs are Osp2, since they are not bonded to any other atom.
- Mon Nov 04, 2013 10:00 pm
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Spacing in MO Diagrams
- Replies: 3
- Views: 613
Re: Spacing in MO Diagrams
I don't think we'll be asked to draw in the lines, but we may possibly have to understand why certain energy levels for electrons are lower.
I think we'll be fine as long as we can demonstrate we know the concept.
I think we'll be fine as long as we can demonstrate we know the concept.
- Mon Nov 04, 2013 9:59 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Electron Configuration of Fe2+
- Replies: 4
- Views: 2138
Re: Electron Configuration of Fe2+
I don't think so. Transition metals tend to lose their s-shell electrons and retain their d's.
- Mon Nov 04, 2013 5:25 pm
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Writing Valence Electron Configurations
- Replies: 1
- Views: 340
Re: Writing Valence Electron Configurations
I believe Lavelle said that either is acceptable. In the course reader, it's in the shortened form.
- Sun Nov 03, 2013 4:12 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Specificity of Molecular Angles
- Replies: 1
- Views: 308
Specificity of Molecular Angles
One of the things I encountered on the homework was NH3 which is trigonal pyramidal with a tetrahedral arrangement. I know the actual angle is about 107 degrees, but for these kind of questions, would <109.5 degrees be acceptable?
- Sun Nov 03, 2013 3:05 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: 5C on fall 2008 midterm
- Replies: 2
- Views: 479
Re: 5C on fall 2008 midterm
Are you asking why it can't be 0? I think it's because it's filled in the order of -1, 0, then 1, which means that 0 can never be filled last. If you are just asking about why those numbers would be chosen, it is because the p orbital has 3 orientations, so the numbers -1, 0, and 1 correspond to the...
- Sun Nov 03, 2013 2:56 pm
- Forum: Trends in The Periodic Table
- Topic: Smallest Value?
- Replies: 2
- Views: 570
Re: Smallest Value?
I was a little confused by this as well. Chem_Mod, please help.
- Sun Nov 03, 2013 2:55 pm
- Forum: Properties of Light
- Topic: Fall 2008 Q2B
- Replies: 1
- Views: 445
Re: Fall 2008 Q2B
The wavelength (lambda) equals Planck's constant divided by momentum. Momentum is denoted p and can become mass times velocity. So you have lambda = h/p lambda = h/mv Rearrange by multiply v to the top and dividing lambda to the bottom v = h/m*lambda Then you can enter your numbers to find the veloc...
- Sun Nov 03, 2013 2:52 pm
- Forum: Properties of Light
- Topic: Fall 2009 Q4
- Replies: 2
- Views: 503
Re: Fall 2009 Q4
I think it's just showing that the energy you need to eject an electron is the same as the ionization energy (as it should be because that is the definition!) Basically, the "energy to eject an electron," "ionization energy," and "work function" more or less refer to E(...
- Sun Nov 03, 2013 2:41 pm
- Forum: Balancing Chemical Reactions
- Topic: Balancing Equations Shortcut
- Replies: 2
- Views: 3777
Re: Balancing Equations Shortcut
There are several techniques you can use to balance equations. First is the cross-over method that generally works when you have different amounts of the same element on both sides in molecules. (e.g. NH3 and H2). The 3 from NH3 will become the multiple of H2 and vice versa for 2NH3 and 3H2. These c...
- Fri Nov 01, 2013 5:08 pm
- Forum: Hybridization
- Topic: Different Hybrid Orbital Bonds
- Replies: 3
- Views: 565
Re: Different Hybrid Orbital Bonds
I'm not sure what you mean here. The hybridization of an atom, more or less, describes the bonds that it is making. For example, the Carbon in Methane (CH4) is sp3 hybridized because of its four bonds.
- Fri Nov 01, 2013 5:03 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Happy Halloween
- Replies: 6
- Views: 1313
- Mon Oct 28, 2013 3:25 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: VSEPR Formula
- Replies: 3
- Views: 634
Re: VSEPR Formula
What do you mean by the VSEPR formula? If you're talking about hybridization, each unpaired electron counts as one area of electron density, I believe.
- Mon Oct 28, 2013 3:22 pm
- Forum: Dipole Moments
- Topic: Are all molecules with lone pairs polar?
- Replies: 7
- Views: 18006
Re: Are all molecules with lone pairs polar?
It also affects the symmetry of specific molecules. For example, NH3 is tetrahedral shaped and would be nonpolar if it were trigonal polar with H on all sides, but the lone pair does not allow the symmetry, turning it into a non-symmetrical tetrahedral arrangement.
- Mon Oct 28, 2013 3:18 pm
- Forum: Dipole Moments
- Topic: Certain Structures and Polarity
- Replies: 3
- Views: 733
Re: Certain Structures and Polarity
504047082 wrote:Are there any structures that are usually polar/non-polar? Are there any quick rules of thumb we should know that would help us quickly figure out the polarity?
Not really structures, but shapes that are symmetrical (that have the same atoms on each side as well) are generally nonpolar.
- Sun Oct 27, 2013 3:30 pm
- Forum: Hybridization
- Topic: Hybridization of 3rd C in CH2CHCN
- Replies: 2
- Views: 3159
Re: Hybridization of 3rd C in CH2CHCN
I think the carbon in question has a triple bond with the nitrogen, since the answer key says that nitrogen has only 1 lone pair. This would create a linear arrangement for the CCN:
- Sun Oct 27, 2013 3:27 pm
- Forum: Ionic & Covalent Bonds
- Topic: Are we required to know all exceptions of the periodic table
- Replies: 1
- Views: 438
Re: Are we required to know all exceptions of the periodic t
Probably not, for now. I think the important thing is probably to understand the concepts behind the exceptions that we learned.
- Sun Oct 27, 2013 3:26 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Chapter 2 #57a
- Replies: 1
- Views: 325
Re: Chapter 2 #57a
I'm not too sure about the properties of radicals and their formal charges, but my theory is that since oxygen is more electronegative than chlorine, ClO exists without a balanced formal charge.
- Sun Oct 27, 2013 3:23 pm
- Forum: Resonance Structures
- Topic: Answer to resonance structures of anthracene incorrect?
- Replies: 2
- Views: 1129
Re: Answer to resonance structures of anthracene incorrect?
Looks like an error to me. Carbon cannot have an expanded octet.
- Sun Oct 27, 2013 3:16 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: 3.19 and determining position of electrons
- Replies: 2
- Views: 592
Re: 3.19 and determining position of electrons
In a molecule that is a tetrahedral arrangement, there is no "across from" for the chlorines. No matter where you put the chlorines, they will be next to another chlorine.
- Sun Oct 27, 2013 3:14 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: d block element charges
- Replies: 1
- Views: 487
Re: d block element charges
D-block elements usually have a +2 charge because their valence electrons are just the s-orbital electrons.
- Fri Oct 25, 2013 5:21 pm
- Forum: Resonance Structures
- Topic: Number of Resonance Structures?
- Replies: 2
- Views: 493
Re: Number of Resonance Structures?
I think there may be a mathematical way, but there would be too many combinations to memorize with all the different groups of elements, etc. Generally, we'll probably be asked to draw resonance for something that just has 2 or 3 different structures.
- Fri Oct 25, 2013 11:48 am
- Forum: Electronegativity
- Topic: Polarity of Compound with different terminal atoms
- Replies: 2
- Views: 1025
Re: Polarity of Compound with different terminal atoms
Even if the difference isn't very great, there will still be a small, however slight, dipole moment on some of these molecules. Generally, non-symmetric linear molecules, or tetrahedral molecules that have 3 of the same terminal atoms and 1 different one will be polar.
- Fri Oct 25, 2013 11:46 am
- Forum: Ionic & Covalent Bonds
- Topic: In what order do electrons get removed?
- Replies: 7
- Views: 17736
Re: In what order do electrons get removed?
Electrons are typically removed from the valence shells, which are the highest s and p orbitals. Also, Hund's rule still applies here, but backwards. Electrons will be removed from their orbitals until all of them are unpaired, and then the unpaired ones will be removed.
- Fri Oct 25, 2013 11:44 am
- Forum: Ionic & Covalent Bonds
- Topic: How do you bracket Ionic Bonds
- Replies: 1
- Views: 1263
Re: How do you bracket Ionic Bonds
Usually, brackets go around Lewis structures that have an overall charge. The simplest would be something like [H]+ [::F::]- as a Lewis structure.
- Fri Oct 25, 2013 11:42 am
- Forum: Hybridization
- Topic: Hybridization of central atom in O3
- Replies: 4
- Views: 14613
Re: Hybridization of central atom in O3
That is correct. Double and triple bonds all count as one area of electron density.
- Thu Oct 24, 2013 5:23 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: 3.11 d) N2O
- Replies: 2
- Views: 829
Re: 3.11 d) N2O
It is more important to satisfy octets rather than the formal charge, I believe.
For N2O, I have :N:::N:O::: so that oxygen has a formal charge of -1 and nitrogen has a formal charge of +1, which makes sense because oxygen has higher electronegativity. This way an octet can be filled
For N2O, I have :N:::N:O::: so that oxygen has a formal charge of -1 and nitrogen has a formal charge of +1, which makes sense because oxygen has higher electronegativity. This way an octet can be filled
- Wed Oct 23, 2013 3:04 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Should we put the molecular shape or arrangement?
- Replies: 1
- Views: 328
Should we put the molecular shape or arrangement?
Some questions ask for the geometry of a specific molecule. If the molecule is SF4, which shows a seesaw shape and a trigonal bipyramidal arrangement, what should we write for the geometry when asked? (My TA said we should write both but specify which is which)
- Mon Oct 21, 2013 9:30 am
- Forum: Lewis Structures
- Topic: Single/Double bond convention
- Replies: 4
- Views: 600
Re: Single/Double bond convention
Edit: My answer was incorrect.
- Tue Oct 15, 2013 3:58 pm
- Forum: SI Units, Unit Conversions
- Topic: Why is g mol written with a negative 1 (g mol^-1)
- Replies: 4
- Views: 12032
Re: Why is g mol written with a negative 1 (g mol^-1)
Is there a particular reason that one is preferable toward the other? For instance, when would we use g/mol rather than g*mol^-1 and vice versa?