Search found 54 matches
- Sat Dec 12, 2020 4:06 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Heme Complex Coordination Compound
- Replies: 3
- Views: 673
Re: Heme Complex Coordination Compound
Hi! When Dr. Lavelle introduced the myoglobin molecule and heme complex to us, he said it was square planar. He did not elaborate on how we know this but from what we've learned about molecular geometries and the heme complex in general, this is my understanding of why it's square planar: There are ...
- Sat Dec 12, 2020 3:58 pm
- Forum: Naming
- Topic: Textbook problem 9C.3
- Replies: 4
- Views: 348
Re: Textbook problem 9C.3
Hi! Since the number of cations/anions outside the coordination sphere is not given via greek prefixes, we must determine the overall charge of the coordination sphere. For potassium hexacyanidochromate(III), we can tell that the 6 cyanides have a charge of -6, and chromate (III) implies chromate ha...
- Sat Dec 12, 2020 3:54 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Rydberg equation
- Replies: 4
- Views: 451
Re: Rydberg equation
n(sub)1 should be the final energy level and n(sub)2 should be the initial energy level.
- Sat Dec 12, 2020 3:51 pm
- Forum: Properties & Structures of Inorganic & Organic Acids
- Topic: Textboo 6C.21 (b)
- Replies: 2
- Views: 296
Re: Textboo 6C.21 (b)
Hi! The methyl (CH3) group in acetic acid is contributing more electron density to the COOH group. This makes it harder for the OH bond in acetic acid to break. Since formic acid doesn't have that methyl group to stabilize and weaken the acid, it is stronger.
- Sat Dec 12, 2020 3:41 pm
- Forum: Naming
- Topic: Bis, Tris, Tetrakis
- Replies: 4
- Views: 586
Re: Bis, Tris, Tetrakis
Looks like an error in the textbook; the name of the molecule (i.e. aqua) determines the (alphabetical) order in the nomenclature of the coordinate compound. The correct name should list diaqua before bisoxalato.
- Sat Dec 12, 2020 11:58 am
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Radial/Angular nodes
- Replies: 3
- Views: 373
Re: Radial/Angular nodes
As stated, radial nodes are n-1, and angular nodes are equal to the value of l (in which l is less than or equal to n-1). Radial nodes won't be on the Final, but quantum numbers (n, l, ml, ms) will be!
- Sat Dec 12, 2020 11:56 am
- Forum: Lewis Acids & Bases
- Topic: sulfur dioxide
- Replies: 3
- Views: 353
Re: sulfur dioxide
Sulfur acts as a lewis acid in this molecule because of the high electronegativity of the oxygens it is bound to. As the oxygens hog the electrons, sulfur becomes partially positively charged, allowing it to be an electron acceptor (lewis acid).
- Sat Dec 12, 2020 11:49 am
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Steric #
- Replies: 3
- Views: 347
Re: Steric #
Yes; essentially, steric number refers to the number of regions of electron density. This includes bonds and lone pairs.
- Sat Dec 12, 2020 11:40 am
- Forum: Lewis Acids & Bases
- Topic: Remembering acids and bases
- Replies: 2
- Views: 264
Re: Remembering acids and bases
Hi! I don't have any tips besides straight up memorization. Strong bases: Group 1 & 2 hydroxides and Group 1 & 2 oxides; a specific list of the more common strong bases you can memorize includes: LiOH, NaOH, KOH, RbOH, CsOH, Ca(OH)2, Sr(OH)2, Ba(OH)2. Strong acids: HCl, HBr, HI, HNO3, H2SO4,...
- Sun Dec 06, 2020 7:51 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Tips on determining coordination number
- Replies: 5
- Views: 376
Re: Tips on determining coordination number
As stated, coordination number refers to the number of bonds (within the brackets). Also note whether a ligand is mono or poly dentate, as this changes the coordination number. For example, if given a molecule bonded to ethylenediamine, it may be tempting to note this as one bond. However, because e...
- Sun Dec 06, 2020 7:48 pm
- Forum: Bronsted Acids & Bases
- Topic: HF
- Replies: 15
- Views: 929
Re: HF
As mentioned, the high electronegativity of flourine creates an incredibly strong bond between the two atoms. Because of this, the acid cannot dissociate easily in water, hence its status as a weak acid. Note that weak acids are not necessarily closer to 7 on the pH scale, they simply cannot dissoci...
- Sun Dec 06, 2020 7:44 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Types of Ligands
- Replies: 3
- Views: 373
Re: Types of Ligands
There are two qualifications that must be met in order for a ligand to be polydentate. 1. It must be able to form at least two coordinate covalent bonds, meaning it has at least 2 lone pairs 2. It must have at least one "spacer atom" (an atom in between and separating the lone pairs). Thes...
- Sun Dec 06, 2020 7:40 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Chelates
- Replies: 3
- Views: 191
Re: Chelates
A chelate is formed when at least polydentate ligand forms a coordinate covalent bond to a metal cation. Generally, a ring structure is formed.
- Fri Dec 04, 2020 11:49 am
- Forum: Student Social/Study Group
- Topic: Chemistry News
- Replies: 135
- Views: 174455
Re: Chemistry News
London-based lab, DeepMind, has developed technology that can determine protein structure! This is a huge advancement in the STEM field. Link to the article: https://www.google.com/amp/s/www.nytime ... g.amp.html
- Sun Nov 29, 2020 5:00 pm
- Forum: Sigma & Pi Bonds
- Topic: Sapling Q #16
- Replies: 14
- Views: 951
Re: Sapling Q #16
Which of the species contains a delocalized pi bond? HCN, O3, H2O, [CO3]2- How do I approach this? What does it mean to be delocalized? Hi! First we need to identity which molecules have pi bonds which can be easily identified when we draw the molecular structures and look for any double and/or tri...
- Sun Nov 29, 2020 4:54 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Ligands
- Replies: 9
- Views: 490
Re: Ligands
Could someone explain the significance of ligands? Also how would we be able to identify if a molecule was an octahedral complex or tetrahedral complex based off of them? Ligands are lewis bases that bind to a central metal atom, and they are often used in medical applications! If a molecule has an...
- Sun Nov 29, 2020 4:50 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Chelating Ligands
- Replies: 2
- Views: 188
Re: Chelating Ligands
How do we know if a ligand forms a chelate? For instance, I'm a bit confused on how EDTA is a chelate as it doesn't appear to have a visible ring of atoms that includes the central metal atom. Hi! We know if a ligand forms a chelate if it binds at 2, 3, or 6 places. I think with the example of EDTA...
- Sun Nov 29, 2020 4:33 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Required knowledge for test/midterm [ENDORSED]
- Replies: 17
- Views: 1468
Re: Required knowledge for test/midterm [ENDORSED]
Karen Elrayes 1L wrote:Does anyone know if we can view the questions we got wrong on the midterm?
If you email your TA you should be able to set up a meeting to review your Midterm (in a secure setting to optimize test-safety/prevent cheating/etc.)!
- Sun Nov 29, 2020 4:28 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Sapling Week 7/8 HW #12
- Replies: 8
- Views: 679
Re: Sapling Week 7/8 HW #12
"An organic compound that is distilled from wood has a molar mass of 32.04 g/mol. Its composition by mass is 37.5% carbon, 12.6% hydrogen, and 49.9% oxygen. Draw the Lewis structure of this compound." Hi! What I did was I multiplied the molar mass by each elements percentage to get an est...
- Sun Nov 22, 2020 2:59 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Week 7 Sapling
- Replies: 12
- Views: 813
Re: Week 7 Sapling
We have a Sapling for Weeks 7 and * due November 29th at 11:59. Dr. Lavelle was just a little late with posting it at the beginning of Week 7.
- Sun Nov 22, 2020 2:58 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: polarity examples
- Replies: 5
- Views: 395
Re: polarity examples
Bc the molecular shape includes the two chlorines in opposing directions, their dipoles cancel out, rendering the molecule nonpolar. Despite being nonpolar, the bonds themselves are still polar bonds.
- Sun Nov 22, 2020 2:51 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Polar Characteristics of molecule
- Replies: 5
- Views: 349
Re: Polar Characteristics of molecule
Is polarity a characteristic like covalence and ionic? For example, is there any (even if it is negligible) dipole moment between two atoms that generally form a nonpolar bond (C and H)? Yes, dipole moments are always present. In the case of C-H, the dipole moment is, as you said, negligible; it is...
- Sun Nov 22, 2020 2:48 pm
- Forum: Sigma & Pi Bonds
- Topic: Sigma and Pi Bonds
- Replies: 24
- Views: 1325
Re: Sigma and Pi Bonds
So I'm trying to sort out my understanding and was wondering if somebody could tell me if this is right. So, a single bond is a sigma bond and that a double bond is one sigma and one pi bond, but a double bond is also just called a pi bond even though its one pi bond and one sigma bond. Right? A pi...
- Sun Nov 22, 2020 2:38 pm
- Forum: Sigma & Pi Bonds
- Topic: Sigma and Pi Bond Lecture
- Replies: 7
- Views: 333
Re: Sigma and Pi Bond Lecture
Hi! Sigma and Pi Bonds are discussed in Dr. Lavelle's most recent lecture from November 20th (Lecture 22).
- Sun Nov 15, 2020 5:41 pm
- Forum: Ionic & Covalent Bonds
- Topic: Atomic Radius vs Covalent Radius
- Replies: 6
- Views: 3377
Re: Atomic Radius vs Covalent Radius
Hi! Covalent radius is half the distance of the covalent bond between two atoms' nuclei. Atomic radius is the distance from a neutral atom's nucleus to its outermost valence shell. A key distinction here is that atomic radius refers to ONE atom's distance from its nucleus to valence shell whereas co...
- Sun Nov 15, 2020 5:00 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-dipole vs Dipole-induced dipole
- Replies: 5
- Views: 276
Re: Dipole-dipole vs Dipole-induced dipole
Hi! A dipole-dipole interaction will occur between the positively and negatively charged portions of 2 polar molecules. A dipole-induced dipole interaction will occur when a polar molecule induces a slight charge (dipole) on an atom or a nonpolar molecule, causing an interaction to occur between the...
- Sun Nov 15, 2020 4:55 pm
- Forum: Polarisability of Anions, The Polarizing Power of Cations
- Topic: polarizing power
- Replies: 3
- Views: 329
Re: polarizing power
Hi! Polarizing power refers to a cation's ability to attract electrons from an anion. Since cations are positively charged, they will attract electrons to fulfill their valence shell. Thus, cations (not anions) have polarizing power. Polarizability refers to an anion's tendency to become polarized b...
- Sun Nov 15, 2020 4:07 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: atom/molecule charge
- Replies: 2
- Views: 84
Re: atom/molecule charge
When indicating the charge of an anion or cation, the order (i.e. -2 vs 2-) does not matter. Hope this helps!
- Sun Nov 15, 2020 4:06 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: Sapling week 5 & 6 #5
- Replies: 20
- Views: 879
Re: Sapling week 5 & 6 #5
Hi! The only error you have in this model is the charge on C. Carbon likes to make 4 covalent bonds, sharing 8 electrons and fulfilling its octet. However, given that it only has 2 covalent bonds, the 2 lone pairs indicate that Carbon should have a charge of -2. Hope this helps!
- Sun Nov 08, 2020 5:31 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Parallel electrons
- Replies: 7
- Views: 1356
Re: Parallel electrons
Hund's Rule is saying that electrons will fill the orbitals alone before doubling up. An orbital can house 2 electrons spinning in opposing directions, however each orbital will fill with one singular electron before 2 occupy the same one. To draw an analogy: if a house has 3 rooms and a family with...
- Sun Nov 08, 2020 5:18 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: Pauli Exclusion Principle
- Replies: 6
- Views: 172
Re: Pauli Exclusion Principle
In simplest terms, there are only 2 electrons per orbital because, due to their magnetism, they must have opposing spins. Thus, there are 2 electrons (maximum) in each orbital, and they spin in opposing directions. This is notated via up and down arrows.
- Sun Nov 08, 2020 5:14 pm
- Forum: Formal Charge and Oxidation Numbers
- Topic: formal charge
- Replies: 11
- Views: 372
Re: formal charge
Yes because formal charge refers to the charge of a compound. You must calculate it using the number of bound and lone electrons, proving that a bond is needed.
- Sun Nov 08, 2020 5:12 pm
- Forum: Trends in The Periodic Table
- Topic: atomic and ionic radii
- Replies: 3
- Views: 245
Re: atomic and ionic radii
Atomic radius refers to the length from the nucleus to the valence shell. Similarly, ionic radius measures this, however it more specifically measures the length from the nucleus to the outermost electrons when an atom is in its ionized state. Therefore, an atom's ionic radius can be longer or short...
- Sun Nov 08, 2020 5:09 pm
- Forum: Lewis Acids & Bases
- Topic: Acids and Bases
- Replies: 3
- Views: 103
Re: Acids and Bases
I think it more refers to the relationship between the two molecules and which is donating versus accepting the electron. They're not necessarily Bronsted acids or bases, those refer to the movement of protons. Instead, Lewis acids and bases refer to the movement of electrons.
- Sun Nov 01, 2020 8:33 pm
- Forum: Quantum Numbers and The H-Atom
- Topic: Determining Quantum Numbers
- Replies: 5
- Views: 306
Re: Determining Quantum Numbers
n refers to the total number of orbitals (i think).
for the s subshell: l=0
p subshell: l=1
d: l=2
ml is the negative value of l to the positive value (i.e. if l=2, ml=-2, -1, 0, 1, 2)
for the s subshell: l=0
p subshell: l=1
d: l=2
ml is the negative value of l to the positive value (i.e. if l=2, ml=-2, -1, 0, 1, 2)
- Sun Nov 01, 2020 8:17 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: sapling 13
- Replies: 7
- Views: 382
Re: sapling 13
To help you with n=3, keep in mind that the s, p, and d orbitals are included, so make sure to add up all the electrons that occupy those orbitals.
- Sun Nov 01, 2020 8:08 pm
- Forum: Properties of Light
- Topic: Sapling 19
- Replies: 6
- Views: 754
Re: Sapling 19
I used the de Broglie equation lambda=h(Planck's constant)/mv(mass*velocity). Since we're given the wavelength, h is a constant, and we know the masses of an electron, neutron, and proton, we need to put the equation in terms of velocity, our unknown. Thus, v=h/m*lambda. Make sure you convert the gi...
- Sun Nov 01, 2020 8:02 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Writing Electronic Configurations
- Replies: 8
- Views: 291
Re: Writing Electronic Configurations
Some questions may ask you to list the noble gas first. Others will want you to write out the entire configuration. One is not more correct than the other. Generally, including the noble gas first is just time-efficient! :-)
- Sun Nov 01, 2020 8:01 pm
- Forum: Trends in The Periodic Table
- Topic: Atomic vs Ionic Radius
- Replies: 3
- Views: 255
Re: Atomic vs Ionic Radius
Though seemingly similar, there is a distinction between the atomic and ionic radii. Atomic radius refers to the distance from the nucleus to the normal valence electrons of an atom. Ionic radius, however, refers to the distance from the nucleus to the outermost electrons. For example, the atomic ra...
- Sun Oct 25, 2020 8:31 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: Electron-Density Distribution
- Replies: 2
- Views: 86
Re: Electron-Density Distribution
I agree. To add, I think we say it "approaches" zero because though it's highly, highly unlikely an electron will be that close to the nucleus, we cannot say definitively that it's impossible or never happens.
- Sun Oct 25, 2020 8:17 pm
- Forum: DeBroglie Equation
- Topic: Determining Energy of a Photon
- Replies: 5
- Views: 257
Re: Determining Energy of a Photon
Yes, use that value as the wavelength! :-)
- Sun Oct 25, 2020 6:48 pm
- Forum: Photoelectric Effect
- Topic: Frequency and energy
- Replies: 15
- Views: 614
Re: Frequency and energy
Yes; as frequency increases, energy does too. Conversely, as frequency increases, wavelength decreases.
- Sun Oct 25, 2020 6:46 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Bohr theory of the atoms
- Replies: 4
- Views: 231
Re: Bohr theory of the atoms
Essentially, yes. The Bohr Theory of the Atom states that electrons occupy energy orbitals (the lower levels/orbitals are closer to the nucleus), and when electrons jump to higher energy levels, light is emitted.
- Sun Oct 25, 2020 6:40 pm
- Forum: Administrative Questions and Class Announcements
- Topic: midterm 1
- Replies: 1
- Views: 112
Re: midterm 1
No; apparently different TAs have been saying different numbers, anywhere from 10 to 30 questions. I doubt it's as few as 10 questions, but also probably less than 30. 15-20 questions is probably a fair assumption.
- Sun Oct 18, 2020 7:32 pm
- Forum: Properties of Light
- Topic: energy level transfer
- Replies: 7
- Views: 221
Re: energy level transfer
I think it's because as n-->infinity, E becomes so small it approaches 0 (E-->0). When we look at the equation E=-(hR)/(n^2), we can see that as n were to increase and get so large (infinity), E would be equal to a fraction so small it would, in theory, approach 0. I think?
- Sun Oct 18, 2020 7:27 pm
- Forum: Significant Figures
- Topic: Sig Figs and Zeroes
- Replies: 5
- Views: 614
Re: Sig Figs and Zeroes
Zeros are counted in sig figs when they occur after a decimal, assuming there is an integer that comes first. 0.0050 has 2 sig figs because even though there are 2 zeros that came after a decimal, the only zero that should be counted is the zero that came after the integer (5) following the decimal....
- Sun Oct 18, 2020 7:22 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: Can an electron stay in its excited state? [ENDORSED]
- Replies: 18
- Views: 1868
Re: Can an electron stay in its excited state? [ENDORSED]
An electron is at its ground state when it is occupying its normal energy level; when excited, the electron can jump up to higher energy levels.
- Sun Oct 18, 2020 7:14 pm
- Forum: Properties of Electrons
- Topic: Electron Configuration
- Replies: 3
- Views: 117
Re: Electron Configuration
I think the order does matter, at least that's what my previous chemistry teachers have always said. For your follow up question, the second option was correct (3s^2p^2).
- Sun Oct 18, 2020 7:12 pm
- Forum: Student Social/Study Group
- Topic: Midterm Practice
- Replies: 5
- Views: 237
Re: Midterm Practice
The audio visual modules are great review for the midterm, as they cover the same information (I found them to be SUPER helpful this week because I didn't feel like I totally understood the lectures). As for review problems, both are good study tools! The textbook problems aren't assigned for homewo...
- Sun Oct 11, 2020 9:01 pm
- Forum: Significant Figures
- Topic: SigFigs
- Replies: 4
- Views: 177
Re: SigFigs
Hi! All zeros before the first integer (8) are leading zeros and do not count towards the number of sig figs, but all zeros following the integers after the decimal DO count. Therefore, there are 3 sig figs.
- Sun Oct 11, 2020 8:59 pm
- Forum: Significant Figures
- Topic: Establishing Significant Figures
- Replies: 8
- Views: 364
Re: Establishing Significant Figures
Both responders have done a great job explaining, but I wanted to add that the lack of a decimal at the end of 5000 does not imply specificity because the number could have been rounded. When we put a decimal at the end of 5000., we are specifically stating that this number is EXACTLY 5000 with 4 si...
- Sun Oct 11, 2020 8:57 pm
- Forum: Significant Figures
- Topic: When to use Sig Figs
- Replies: 8
- Views: 223
Re: When to use Sig Figs
Scientific notation can be used whenever you deem necessary. My past chem teachers have said that as a rule of thumb, scientific notation should be used from 10^-3 or smaller (10^-4, 10^-5, etc.) and from 10^3 or larger (10^4, 10^5, etc.). Both forms are technically correct, but scientific notation ...
- Tue Oct 06, 2020 6:54 pm
- Forum: SI Units, Unit Conversions
- Topic: Grams to Moles of Oxygen Gas
- Replies: 7
- Views: 659
Re: Grams to Moles of Oxygen Gas
Like everyone before has stated, 32g/mol would be the value in this context. I wanted to mention though that the reason we should use 32g/mol and not 16g/mol is because we have to take into account the mass of both atoms of oxygen (O2) which are present. This is important because, like Dr. Lavelle h...
- Tue Oct 06, 2020 6:49 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Posting during the weekends
- Replies: 7
- Views: 229
Re: Posting during the weekends
I think we can post 5 times during the week, including the weekend! As long as we post 5 times before Sunday, we get credit.