Search found 49 matches
- Fri Dec 11, 2020 8:53 am
- Forum: Polyprotic Acids & Bases
- Topic: Defintion
- Replies: 39
- Views: 2681
Re: Defintion
When a molecule is able to donate multiple protons. Usually happens when there are multiple H+.
- Fri Dec 11, 2020 8:50 am
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: Calculating H+
- Replies: 17
- Views: 1049
Re: Calculating H+
take the negative log of H+ and do 10^-pH, then you will get H+
- Fri Dec 11, 2020 8:47 am
- Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
- Topic: H3O+ versus H+
- Replies: 19
- Views: 5992
Re: H3O+ versus H+
i think they are the same thing
- Fri Dec 11, 2020 8:46 am
- Forum: Conjugate Acids & Bases
- Topic: Sapling #13
- Replies: 3
- Views: 357
Re: Sapling #13
Like previous answers, you need to compare pH and pKa. If pKa is lower, then it is negatively charged. If pKa is higher, it is neutral
- Thu Dec 03, 2020 7:20 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Oxidation Number Problem from UA Session
- Replies: 2
- Views: 157
Re: Oxidation Number Problem from UA Session
I had a question about a problem from a UA Worksheet. It asks what the oxidation number for Na3[Co(OH)3Br3]. When we solve for the problem, should we assume Na3 will have a 3+ and is attracted to a coordination compound relating to that or should I go about it another way? I would say it is safe to...
- Thu Dec 03, 2020 7:18 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Delocalized pi bond?
- Replies: 4
- Views: 281
Re: Delocalized pi bond?
I find it helpful to think of delocalized pi bond as something that would occur when 1). There are multiple resonance structures, and 2). There is at least one pie bond.
- Thu Dec 03, 2020 7:13 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Polydentate vs Monodentate
- Replies: 10
- Views: 729
Re: Polydentate vs Monodentate
what dentate is CO3-2? Can't it be monodentate and bidentate bc metals can bond with the two oxygen ligands? correct me if I am wrong. Thank you! Also the same situation with oxalate... I think you are right. CO3 should be a polydentate since the two oxygens have a single bond and three lone pairs ...
- Thu Dec 03, 2020 7:05 am
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: 4 ligands shape
- Replies: 5
- Views: 315
Re: 4 ligands shape
CesarLec1 wrote:I believe see saw is not included because although it has 4 bonds in it, it is very uncommon for a molecule to take this shape as the tetrahedral or the square planar shape are much more desirable due to lower repulsions.
I am confused. Why then is square planar counted since it has two lone pairs?
- Thu Dec 03, 2020 7:01 am
- Forum: Naming
- Topic: Topic 9C Question 1 Part C
- Replies: 4
- Views: 293
Re: Topic 9C Question 1 Part C
It is Cobalt because there needs to be a transition metal cation in the sphere
- Sun Nov 29, 2020 8:55 am
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: 4.75 Part A
- Replies: 6
- Views: 2471
Re: 4.75 Part A
same as the last post. when you multiply the total mass by the percentage of each element, you have to take what you end up with and divide that by its molar mass, which can be found on the periodic table.
- Wed Nov 25, 2020 5:33 am
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Bond Angles
- Replies: 25
- Views: 1065
Re: Bond Angles
I think so because the sapling hw asked us to. However I think it is helpful to know conceptually what they are when compared.
- Wed Nov 25, 2020 5:31 am
- Forum: Resonance Structures
- Topic: Resonance Structures and Energy
- Replies: 21
- Views: 1073
Re: Resonance Structures and Energy
yes because it is the most stable state
- Wed Nov 25, 2020 5:30 am
- Forum: *Molecular Orbital Theory (Bond Order, Diamagnetism, Paramagnetism)
- Topic: Sigma and Pi Bonds
- Replies: 33
- Views: 1765
Re: Sigma and Pi Bonds
a triple has 1 sigmas and 2 pi bonds. you wont be able to tell they are shown as straight lines
- Wed Nov 25, 2020 5:28 am
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: What exactly is a dipole? [ENDORSED]
- Replies: 16
- Views: 1299
Re: What exactly is a dipole? [ENDORSED]
dipole is when one region of electronegativity is higher than another/others, reuslting in an uneven electron cloud.
- Wed Nov 25, 2020 5:26 am
- Forum: Determining Molecular Shape (VSEPR)
- Topic: Sapling Question #1
- Replies: 7
- Views: 531
Re: Sapling Question #1
You get AX3E as a result (one lone pair of electrons pushing down on the other three sorrounding elements), which translates into trigonal pyramidal
- Thu Nov 19, 2020 4:08 am
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Hydrogen Bonding
- Replies: 5
- Views: 329
Re: Hydrogen Bonding
To answer your question brief: yes, the hydrogen atom needs to be bonded to N, or O, or F on both sides in order to form a H-bond, and the second molecule in which the hydrogen is bonded to needs to have a lone pair.
- Thu Nov 19, 2020 4:05 am
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Vapor Pressure
- Replies: 4
- Views: 264
Re: Vapor Pressure
Always keep in mind that vapor pressure has an inverse relationship with boiling point.
- Thu Nov 19, 2020 4:03 am
- Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
- Topic: Ionic Bond vs. Hydrogen Bonding
- Replies: 10
- Views: 2851
Re: Ionic Bond vs. Hydrogen Bonding
ionic bonding is stronger than hydrogen bonding. Hydrogen bonding is a strong type of dipole-dipole, which ranks lower than ionic bonding.
- Fri Nov 13, 2020 8:39 am
- Forum: Electronegativity
- Topic: Confusion between electronegativity and electron affinity
- Replies: 15
- Views: 855
Re: Confusion between electronegativity and electron affinity
I like to think that electronegativity is how hard it is to pull an electron away, and electron affinity as how likely an electron is able to join. Hope this is helpful.
- Thu Nov 12, 2020 10:49 pm
- Forum: Bond Lengths & Energies
- Topic: Interaction Potential Energy
- Replies: 4
- Views: 218
Re: Interaction Potential Energy
It's negative because it's the amount of energy needed to be input to break the bonds. It wouldn't make sense to be positive because you would then have to give off energy. Hope it is helpful! :)
- Wed Nov 11, 2020 7:22 am
- Forum: Dipole Moments
- Topic: Dipole clarification
- Replies: 6
- Views: 333
Re: Dipole clarification
Mostly covalent bonds since you are trying to figure out whether it's polar or nonpolar. Also dipole refers to covalent bonded elements where electrons aren't equally shared. I guess you can do it for ionic bonds, but dipole definition wouldnt hold true.
- Wed Nov 11, 2020 7:16 am
- Forum: Electronegativity
- Topic: Noble Gases
- Replies: 40
- Views: 12902
Re: Noble Gases
nobel gases have full octet, thus they are not included for electronegativity purposes
- Wed Nov 11, 2020 7:12 am
- Forum: Polarisability of Anions, The Polarizing Power of Cations
- Topic: 2D.9
- Replies: 6
- Views: 885
Re: 2D.9
The smaller the cation and the higher the charge, the greater the ability to distort the electron cloud. So, you want to compare these three elements in terms of size (electronegativity) and charge. We know Be2+ and Sr2+ have the same charge, so we find instead that Be is smaller than Sr, thus Be 2+...
- Wed Nov 11, 2020 7:02 am
- Forum: Octet Exceptions
- Topic: 2C #15
- Replies: 6
- Views: 266
Re: 2C #15
Formal charges is low is when it's the most stable. If that's achieved, second rule is that more electronegative atoms are better off having a negative charge (closer to noble gas form).
- Wed Nov 11, 2020 6:55 am
- Forum: Dipole Moments
- Topic: London Dispersion forces
- Replies: 7
- Views: 231
Re: London Dispersion forces
I don't think there is any exceptions. The bigger the atom, the larger the LDF it experiences. So on the periodic table, LDF increases from left to right, top to down.
- Fri Nov 06, 2020 1:29 am
- Forum: Formal Charge and Oxidation Numbers
- Topic: Shortcut for Formal Charge
- Replies: 19
- Views: 1738
Re: Shortcut for Formal Charge
What i do is count the valence electron and subtract from it the number of dots and lines
- Fri Nov 06, 2020 1:27 am
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: valence electrons
- Replies: 7
- Views: 403
Re: valence electrons
I think we are only suppose to know the electron configuration of transition metals.
- Fri Nov 06, 2020 1:17 am
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: 4s before 3d Orbital
- Replies: 11
- Views: 559
Re: 4s before 3d Orbital
it means 4s is filled before 3d. But when you write it out, 3d is before 4s
- Fri Nov 06, 2020 1:13 am
- Forum: Trends in The Periodic Table
- Topic: Nuclear Charge
- Replies: 6
- Views: 237
Re: Nuclear Charge
As you go from left to the right side of the periodic table, nuclear charge increases, therefore there is more attraction to the center. once there is, the radii decreases
- Thu Nov 05, 2020 1:15 am
- Forum: Octet Exceptions
- Topic: "Octets" beyond 8
- Replies: 6
- Views: 317
Re: "Octets" beyond 8
The expanded octet is more stable.
- Sun Nov 01, 2020 8:49 pm
- Forum: DeBroglie Equation
- Topic: p
- Replies: 19
- Views: 932
Re: p
p is momentum, which is given by the multiplication of m and v, mass and velocity, respectively.
- Sun Nov 01, 2020 8:48 pm
- Forum: DeBroglie Equation
- Topic: When to Use De Broglie
- Replies: 16
- Views: 1649
Re: When to Use De Broglie
When you are trying to figure out wavelength, mass or speed, De Broglie is a useful option
- Sun Nov 01, 2020 8:47 pm
- Forum: Student Social/Study Group
- Topic: Post All Chemistry Jokes Here
- Replies: 9651
- Views: 3924330
Re: Post All Chemistry Jokes Here
dont trust atoms because they make up everything!
- Sun Nov 01, 2020 8:46 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Advice from a Medical Student - Part II [ENDORSED]
- Replies: 298
- Views: 314175
Re: Advice from a Medical Student - Part II [ENDORSED]
Such an inspiring story! I wish you the best of luck in the coming years!
- Sun Nov 01, 2020 8:04 am
- Forum: Photoelectric Effect
- Topic: Kinetic Energy
- Replies: 10
- Views: 648
Re: Kinetic Energy
true if the question is asked under the same condition, ie. same surface.
- Tue Oct 20, 2020 10:33 pm
- Forum: Heisenberg Indeterminacy (Uncertainty) Equation
- Topic: Question 18 from Heisenberg Uncertainty Module
- Replies: 3
- Views: 107
Re: Question 18 from Heisenberg Uncertainty Module
It is important to find the correct delta x in this question. It is given in the problem that the radius is .05nm, which translates into 5x10^-11 m. Since it said 1%, so multiply the radius by 1%, then 2 (as how the module was taught). Then the problem should get easy from there.
Hope it helps :)
Hope it helps :)
- Tue Oct 20, 2020 10:08 pm
- Forum: DeBroglie Equation
- Topic: At What Point does wavelength become undetectable?
- Replies: 8
- Views: 395
Re: At What Point does wavelength become undetectable?
10^-15 m! anything smaller than that has detectable wavelike property, bigger than that does not.
- Tue Oct 20, 2020 10:02 pm
- Forum: Heisenberg Indeterminacy (Uncertainty) Equation
- Topic: Self Test 1B.5B
- Replies: 2
- Views: 131
Re: Self Test 1B.5B
delta x in this case equals 1 (given in the question), and use delta=1 to solve for delta p in Heisenberg's equation. once you get p, divide that by 10^3 kg in turn you will get change in velocity. I believe whatever you'll get in change in v is a very small number, which will leave you defenseless ...
- Tue Oct 20, 2020 9:52 pm
- Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
- Topic: delta E
- Replies: 10
- Views: 2208
Re: delta E
when energy is being emitted, it is negative; conversely, when energy is being absorbed, it is positive. energy itself isn't negative.
- Tue Oct 20, 2020 10:05 am
- Forum: *Black Body Radiation
- Topic: Equation
- Replies: 8
- Views: 717
Re: Equation
he said it was pure physics so i guess not
- Fri Oct 16, 2020 4:58 am
- Forum: Properties of Electrons
- Topic: Energy Gaps
- Replies: 8
- Views: 302
Re: Energy Gaps
The energy gaps get smaller as it goes because as distance from nucleus goes, there is less force pulling the electron towards its nucleus. Hence, we understand that it requires more energy to pull the electron in.
- Fri Oct 16, 2020 4:49 am
- Forum: DeBroglie Equation
- Topic: Homework Problem 1B.15
- Replies: 3
- Views: 86
Re: Homework Problem 1B.15
Hi!
1. add the threshold energy and kinetic energy (which you obtained from solving a. and b.) together to find Etotal
2. use E=cV to solve for V.
3. use C=v x lambda to solve for wavelength
Hope this helps :)
1. add the threshold energy and kinetic energy (which you obtained from solving a. and b.) together to find Etotal
2. use E=cV to solve for V.
3. use C=v x lambda to solve for wavelength
Hope this helps :)
- Fri Oct 16, 2020 4:17 am
- Forum: Photoelectric Effect
- Topic: Workshop Problem
- Replies: 5
- Views: 159
Re: Workshop Problem
1. find out Ek by plugging in the mass of the electron and the velocity of the electron respectively in equation Ek=(1/2)mV^2 2. since you obtained the work function (how much energy is needed to remove an electron from a zinc atom) from reading the question, all you need to do is add up the work fu...
- Fri Oct 16, 2020 4:06 am
- Forum: Properties of Light
- Topic: Textbook 1A #15
- Replies: 4
- Views: 168
Re: Textbook 1A #15
first figure out the frequency by using the formula v=c/lambda, then plug in the frequency you get into the Rydberg formula. Because the wavelength falls into the UV spectrum, which in turns tells us that its initial energy should be 1, leaving n2 as the undefined variable. Plug everything in Rydber...
- Fri Oct 16, 2020 3:55 am
- Forum: Administrative Questions and Class Announcements
- Topic: Students in different time zones [ENDORSED]
- Replies: 27
- Views: 2443
- Wed Oct 07, 2020 6:49 am
- Forum: Molarity, Solutions, Dilutions
- Topic: Fundamentals M25
- Replies: 2
- Views: 93
Re: Fundamentals M25
Yes, it ultimately gets too small to be counted as effective. Think about the concentration, since it keeps on getting diluted (90 times), whatever the content is gets too small to even exist because the volume of the solution gets too big.
- Wed Oct 07, 2020 6:42 am
- Forum: Balancing Chemical Reactions
- Topic: butane balancing equation question
- Replies: 6
- Views: 320
butane balancing equation question
The multiple choice question reads: during a summer camping weekend 4 moles of butane (C4H10) gas were used for cooking. Choose the right balanced equation for the combustion of 4 moles of butane gas. What is the net number of moles of gas produced? I was able to find the correct balanced equation: ...
- Wed Oct 07, 2020 6:34 am
- Forum: Empirical & Molecular Formulas
- Topic: Sapling HW 9
- Replies: 21
- Views: 828
Re: Sapling HW 9
Yes, usually the first steps of a problem is converting grams to moles. Simply divide the grams of the compound by how heavy one mole of this compound is, then you get the moles of this compound.
- Wed Oct 07, 2020 6:29 am
- Forum: SI Units, Unit Conversions
- Topic: HELP WITH UNITS
- Replies: 9
- Views: 2362
Re: HELP WITH UNITS
Often time when you are done with a problem, the end result you get should be in standard units. But honestly I think any unit should be fine since they are refer back to the same amount (assuming you have the correct results).