Search found 115 matches
- Sat Mar 12, 2022 11:58 pm
- Forum: Calculating Work of Expansion
- Topic: Irreversible versus Reversible
- Replies: 14
- Views: 559
Re: Irreversible versus Reversible
Hi! I think we will be told if it's reversible or not.
- Sat Mar 12, 2022 11:55 pm
- Forum: General Science Questions
- Topic: Final Exam Respondus
- Replies: 11
- Views: 611
Re: Final Exam Respondus
Yes, I got the same!
- Sat Mar 12, 2022 11:53 pm
- Forum: Kinetics vs. Thermodynamics Controlling a Reaction
- Topic: Orientation of reactants
- Replies: 5
- Views: 1799
Re: Orientation of reactants
I think it's like in order for a bond to form between two atoms within to molecules, the collision needs to happen in the correct orientation and direction. For example, if we want to form a bond between two Br atoms within two HBr molecules, we need two Br to collide together. If it is the H and th...
- Sat Mar 12, 2022 11:49 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Enthalpy vs Entropy of Formation
- Replies: 2
- Views: 181
Re: Enthalpy vs Entropy of Formation
Enthalpy is talking about the heat absorbed/release by a formation, but entropy is a measure of randomness of the system, like solid has is much more ordered than a gas.
- Sat Mar 12, 2022 11:39 pm
- Forum: First Order Reactions
- Topic: time in first order eqn
- Replies: 7
- Views: 352
Re: time in first order eqn
The units should be consistent, and we almost always use second for kinetics.
- Fri Mar 04, 2022 2:59 pm
- Forum: First Order Reactions
- Topic: Independence of First Order Half Lives
- Replies: 7
- Views: 299
Re: Independence of First Order Half Lives
Yeah, because when we are deriving the equation for half life, the concentration at a time is equal to half of its initial concentration. rate = k[A]=-d[A]/dt. If we integrate both sides, we get [A]=[A0]*e^(-kt), and so (1/2) *[A0]=[A0]*e^(-kt). We take ln for both size, so we can get ln[1/2]=-kt = ...
- Fri Mar 04, 2022 2:39 pm
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Order relating to Mechanism Determination
- Replies: 3
- Views: 174
Re: Order relating to Mechanism Determination
Hi! The order of each reactants in the slow step is only depend on how many reactant molecules collide together in the slow step. It doesn't matter what reactants are in the overall reaction, only the slow step is needed to determine the rate equation.
- Fri Mar 04, 2022 2:36 pm
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Considering the Fast Step in a Reaction Mechanism
- Replies: 2
- Views: 123
Re: Considering the Fast Step in a Reaction Mechanism
The slow step is also called the rate determining step, and that is the step that we can decides the order of each reactant in the reaction.
- Fri Mar 04, 2022 2:35 pm
- Forum: General Rate Laws
- Topic: EMF / Potential Difference
- Replies: 2
- Views: 87
Re: EMF / Potential Difference
EMF is the maximum potential difference between two potential difference of two half cells. Ans the potential difference given in the appendix is the reduction potential of those half-cells.
- Fri Mar 04, 2022 2:28 pm
- Forum: Second Order Reactions
- Topic: half-life
- Replies: 46
- Views: 1565
Re: half-life
For second order reaction: rate = k[A]^2 =d[A]/dt, and we integrate both size to get the relationship between concentration at anytime and the initial concentration. When the concentration at a time when the [A] = 1/2 of the initial concentration, the time taken is the half life. So we plug in [A] =...
- Sat Feb 26, 2022 11:33 pm
- Forum: Appications of the Nernst Equation (e.g., Concentration Cells, Non-Standard Cell Potentials, Calculating Equilibrium Constants and pH)
- Topic: Glass electrode
- Replies: 2
- Views: 112
Re: Glass electrode
I think the glass electrode has an ion-selective membrane that allow specific ion to go through, and inside the membrane, it contains a certain fixed concentration of a solution as reference. Hope this helps!
- Sat Feb 26, 2022 11:14 pm
- Forum: Balancing Redox Reactions
- Topic: Inert Conductor
- Replies: 1
- Views: 98
Re: Inert Conductor
The half equation will show the states of each reactants and product, so when there is no conductor in a half cell, we should use platinum as a conductor.
- Sat Feb 26, 2022 11:09 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: pt cell diagram
- Replies: 2
- Views: 127
Re: pt cell diagram
Yes! Platinum electrode is added when there is no solid metal to act as electron in the half cell. Use platinum as a electrode so it can transfer electrons and it's stable enough that there it won't be a part of the chemical reaction.
- Sat Feb 26, 2022 11:07 pm
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: entropy and spontaneity
- Replies: 2
- Views: 138
Re: entropy and spontaneity
I think you are right that if the deltaH is highly negative, deltaS is slightly negative and when the temperature is low, the deltaG is still going to be negative, so the reaction would still be spontaneous. When dealing about spontaneity, we first look at deltaG, but when we cannot get deltaG, we c...
- Sat Feb 26, 2022 10:43 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Galvanic vs. Concentration Cell
- Replies: 3
- Views: 147
Re: Galvanic vs. Concentration Cell
Galvanic cell produce the potential difference from the electron-gaining ability of different solutions in the two half cells, but concentration cells produce the potential difference from the concentration difference of the same type of solution in the two half cells.
- Sun Feb 20, 2022 10:35 pm
- Forum: Balancing Redox Reactions
- Topic: Achieve Error [ENDORSED]
- Replies: 1
- Views: 167
Achieve Error [ENDORSED]
Hi! When I was typing in my balanced chemical equation it showed an error message in the box and I could not clear it. I tried other browers but none of them worked to clear the box and let me type in my answer for this question. I also refreshed the page, but it did not work.What should I do? Below...
- Sun Feb 20, 2022 9:46 pm
- Forum: Appications of the Nernst Equation (e.g., Concentration Cells, Non-Standard Cell Potentials, Calculating Equilibrium Constants and pH)
- Topic: Kb value
- Replies: 2
- Views: 137
Re: Kb value
Different solutions have different values of Kb, but the product of Ka and Kb of a pair of conjugates is constant, which is 1*10^(-14), Kw.
- Sun Feb 20, 2022 9:43 pm
- Forum: Balancing Redox Reactions
- Topic: Oxidizing Agent Potentials
- Replies: 3
- Views: 133
Re: Oxidizing Agent Potentials
An oxidizing agent is being reduced in a chemical reaction, so it gains electrons. Hence, a greater electronegativity makes is a better oxidizing agent.
- Sun Feb 20, 2022 9:38 pm
- Forum: Balancing Redox Reactions
- Topic: Focus on e- or moles of substance?
- Replies: 2
- Views: 136
Re: Focus on e- or moles of substance?
I found first balancing number of atoms really helpful, then adding electrons to balance the charge.
- Sun Feb 20, 2022 9:29 pm
- Forum: Balancing Redox Reactions
- Topic: Reducing agents
- Replies: 7
- Views: 255
Re: Reducing agents
Reducing agents are being oxidized in a chemical reactions, and they lose electrons and the oxidation states increases.
- Sun Feb 20, 2022 9:09 pm
- Forum: Balancing Redox Reactions
- Topic: Ranking Oxidizing Agents
- Replies: 4
- Views: 178
Re: Ranking Oxidizing Agents
A more positive standard reduction potential represents a stronger oxidizing agent.
- Sun Feb 13, 2022 11:42 am
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: 2nd Law Equation
- Replies: 8
- Views: 282
Re: 2nd Law Equation
Hi! Isothermal means the the system is at a constant temperature, and internal energy is constant at a constant temperature(no energy change), so delta U is zero.
- Sun Feb 13, 2022 11:31 am
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: Standard Delta Gibbs Free Energy vs Delta Gibbs Free Energy
- Replies: 1
- Views: 107
Re: Standard Delta Gibbs Free Energy vs Delta Gibbs Free Energy
Hi! The general form of the equation calculating delta G is: ΔG=ΔG0+RTlnQ. Under standard conditions, concentration of products and reactants are the same, so Q becomes 1(lnQ = 0) and the equation turns into deltaG = delta G0 = deltaH-T*deltaS. Under equilibrium conditions, Q=K and ΔG=0 so ΔG0=−RTln...
- Sun Feb 13, 2022 11:20 am
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: Spontaneous reaction
- Replies: 5
- Views: 200
Re: Spontaneous reaction
Any value of a negative delta G means the reaction is spontaneous, and a 0 delta G mean the reaction is in thermodynamic equilibrium. The more negative the G, the less possibility that we can reverse it.
- Sun Feb 13, 2022 11:14 am
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: ΔG (reaction) Calculation
- Replies: 2
- Views: 116
Re: ΔG (reaction) Calculation
we can just use deltaG of formation of products minus the deltaG of formation of reactants.
- Sun Feb 13, 2022 11:13 am
- Forum: Gibbs Free Energy Concepts and Calculations
- Topic: enthalpy and entropy changes
- Replies: 3
- Views: 187
Re: enthalpy and entropy changes
Yes, delta S is positive when the system is changing from a less ordered state to a more ordered state (Ssolid < Sliquid < Sgas). And the delta H is positive when the reaction is an endothermic reaction(eg. melting).
- Sun Feb 13, 2022 10:52 am
- Forum: Calculating Standard Reaction Entropies (e.g. , Using Standard Molar Entropies)
- Topic: Standard State
- Replies: 3
- Views: 129
Re: Standard State
I think standard condition means that the substance is at standard temp(298K) and 10^5 Pa. And under different conditions, the values for experimental results will be different(eg.deltaH..)
- Sat Feb 05, 2022 2:39 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: isothermal
- Replies: 3
- Views: 192
Re: isothermal
temperature stay the same for a reaction that absorbs energy: the melting of ice is at constant temperature at its melting point. The energy absorbed is used to break the bond, so it does work instead of increasing the temperature. Isothermal means the system has no change in temperature, so change ...
- Sat Feb 05, 2022 2:20 pm
- Forum: Calculating Work of Expansion
- Topic: Pressure Difference in Reversible/Irreversible Reactions
- Replies: 2
- Views: 167
Re: Pressure Difference in Reversible/Irreversible Reactions
I think work is differentiated by volume change and we are considering the external pressure not the pressure of the internal, which changes suddenly, the external pressure is considered as a constant, and the change in volume is delta V (delta V = finalV-initialV). However, in reversible reactions,...
- Sat Feb 05, 2022 1:59 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Midterm 1
- Replies: 23
- Views: 789
Re: Midterm 1
No, just outline 1, 2 and 3 will be on the midterm1.
- Sat Feb 05, 2022 1:58 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: delta S system vs delta S surrounding
- Replies: 1
- Views: 85
Re: delta S system vs delta S surrounding
Yes, in Friday's lecture I think Dr. Lavelle mentioned that.
- Sat Feb 05, 2022 1:54 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: Calculating w (specifically delta n)
- Replies: 2
- Views: 121
Re: Calculating w (specifically delta n)
subscriptions should not be considered, since n is the mole of gas, not the moles of atoms. So why the change in moles of gas is not 1/2 ?
- Sat Feb 05, 2022 1:39 pm
- Forum: Calculating Work of Expansion
- Topic: work in irreversible pathways
- Replies: 3
- Views: 115
Re: work in irreversible pathways
If you plot the graphs of pressure against volume, the area under the curve of reversible reaction has a greater area, hence a greater work done. Another aspect might be that there is a greater heat loss in reversible reactions, but I am not so sure why the heat loss is more.
- Thu Feb 03, 2022 8:44 pm
- Forum: Administrative Questions and Class Announcements
- Topic: 2022 summer session CHEM14C
- Replies: 1
- Views: 137
2022 summer session CHEM14C
Hi! I am just wondering that will chem 14C be delivered online in the summer session A? Since I can get a result after searching for the online option, but the location indicates Young Hall. Thank you!
- Sun Jan 30, 2022 4:42 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Textbook Table 5G.2
- Replies: 1
- Views: 97
Textbook Table 5G.2
Hi! What is the difference between the K and Kc here in the table and when should I use which one? And for Exercise 5.39, where does the 6.1*10^(-3) in part a) in the answer come from this table? Here is the exercise: 5.39 In an experiment, 0.020 mol NO was introduced into a flask of volume 1.00 L a...
- Sun Jan 30, 2022 1:11 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Question 9 Achieve week 3/4
- Replies: 3
- Views: 205
Re: Question 9 Achieve week 3/4
Hi! I think because the change in heat is calculated though c*m*deltaT, so you need the mass of water instead of the volume, and the density can give you the mass by using mass = density*volume.
- Sun Jan 30, 2022 1:00 pm
- Forum: Concepts & Calculations Using First Law of Thermodynamics
- Topic: deltaH and q
- Replies: 3
- Views: 175
deltaH and q
Hi! It's always true that deltaH is equal to the heat(q)? Also, when we are calculating q, we can use q=c*m*deltaT, but the specific heat capacity used here is the Cp or Cv?
Thank you!
Thank you!
- Sun Jan 30, 2022 12:45 pm
- Forum: Phase Changes & Related Calculations
- Topic: Achieve #10 Week4
- Replies: 1
- Views: 91
Achieve #10 Week4
Hi! For this question, can we use the deltaT at both sides if the equation, and then use 0+deltaT or 45-deltaT to get the final temperature? Why I can only get the correct answer when I use (Tfinal - 0) at left side and (Tfinal - 45) at the right side? All the other terms are the same and I took int...
- Sun Jan 30, 2022 12:33 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Benzene Bond
- Replies: 3
- Views: 134
Re: Benzene Bond
Because in benzene, there are delocalized electrons forming instant double bonds that are always changing its position. The dot lines are representing those electrons, as they are not in fixed positions.
- Sun Jan 30, 2022 12:27 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: textbook 4D.3
- Replies: 1
- Views: 67
Re: textbook 4D.3
I think it is just the heat capacity, not specific heat capacity or the molar heat capacity. Because the mass and volume of the colorimeter is not changing, so we can directly use the heat capacity.
- Sun Jan 23, 2022 1:05 am
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: comparing pH and pKa
- Replies: 2
- Views: 122
Re: comparing pH and pKa
When pKa is large, Ka is small, which means the equilibrium favors the backward reaction. Comparing to the environmental pH, if the environmental pH value is small, then there are more H+ / less OH-, which can shift the equilibrium, causing onside has more molecules than the other side before reachi...
- Sun Jan 23, 2022 1:01 am
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Sig Figs for pH
- Replies: 30
- Views: 1188
Re: Sig Figs for pH
If I remembered correctly:
Decimal places of a logarithm answer = significant figures of the number in log parenthesis.
Decimal places of a logarithm answer = significant figures of the number in log parenthesis.
- Sun Jan 23, 2022 12:53 am
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Exothermic vs Endothermic
- Replies: 13
- Views: 481
Re: Exothermic vs Endothermic
For most questions, they will give the change in enthalpy, and a negative enthalpy means an exothermic reaction.
- Sun Jan 23, 2022 12:51 am
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: formulas to know
- Replies: 2
- Views: 129
Re: formulas to know
I think we have pH=-lg[H+], pKa = -lg(Ka), Ka*Kb=Kw=1*10^(-14). But we can derive most of the functions from these basic functions and there is a formula sheet on Dr. Lavelle's website for use.
Hope this helps!
Hope this helps!
- Sun Jan 23, 2022 12:47 am
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Amine Protonation Question
- Replies: 4
- Views: 205
Re: Amine Protonation Question
Hi! I think it is because the original solution is all NH3, which is the B, and B reacts with water forming BH+. So, actually the original concentration before pronation should be the sum of those 2 molecules.
- Sun Jan 16, 2022 2:36 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Buffer
- Replies: 4
- Views: 229
Re: Buffer
There are several ways to make a buffer solution, depending on the equilibrium pH you need. For example, a weak acid and its conjugate base can make a buffer solution with a buffer range in the weak acid range.
- Sun Jan 16, 2022 2:11 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: second deprotonation
- Replies: 1
- Views: 104
Re: second deprotonation
Hi! For most acids their second deprotonation has a really small Ka, and we just consider the first deprotonation step. But for sulfuric acid, it is such a strong acid that its second deprotonation Ka is still relatively large, so we need to consider that. But for other acids, unless the question sa...
- Sun Jan 16, 2022 12:58 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Achieve week 1 #5
- Replies: 8
- Views: 280
Re: Achieve week 1 #5
Since K values are calculated form the [product] / [reactant], there are only multiplication or division relationships, never add or minus them with one the other.
- Sun Jan 16, 2022 12:54 pm
- Forum: Ideal Gases
- Topic: Ka and pKa
- Replies: 62
- Views: 3391
Re: Ka and pKa
pKa = -lgKa (use the log to the base of 10)
- Sun Jan 16, 2022 12:53 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: removing a reactant
- Replies: 55
- Views: 2417
Re: removing a reactant
According to Le Chatelier principle, removing the reactant will shift the reaction to the left to balance the equilibrium.
- Sat Jan 08, 2022 4:57 pm
- Forum: Ideal Gases
- Topic: Partial Pressures of Gases
- Replies: 4
- Views: 228
Re: Partial Pressures of Gases
We can also calculate the partial pressure using the equation PV=nRT, so partial pressure P = nRT/V.
- Sat Jan 08, 2022 4:35 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Achieve Homework #5
- Replies: 3
- Views: 279
Re: Achieve Homework #5
Hi! First we can look into the list of reactions and see which two reactions can be combined together to form the given one. The first reaction can combine with the reversed reaction of the third one forming the given equation, so we use value Ka and Kc. But the first reaction needs to be multiplied...
- Sat Jan 08, 2022 4:18 pm
- Forum: Equilibrium Constants & Calculating Concentrations
- Topic: Achieve 9 and 10 - how to calculate equilibrium concentrations after more is added.
- Replies: 4
- Views: 183
Re: Achieve 9 and 10 - how to calculate equilibrium concentrations after more is added.
Hi! I think setting up an ICE table will make the question easier to understand. First, just notes down the equilibrium concentration of each reactants and products, then as the concentration of NO is changed to 0.7M, and the system tends to change back to equilibrium, and we assume the change for o...
- Sat Jan 08, 2022 4:02 pm
- Forum: Non-Equilibrium Conditions & The Reaction Quotient
- Topic: When Q=K
- Replies: 73
- Views: 3450
Re: When Q=K
If it is at the same/constant temperature, then yes.
- Sat Jan 08, 2022 3:59 pm
- Forum: Applying Le Chatelier's Principle to Changes in Chemical & Physical Conditions
- Topic: Endothermic and Exothermic Reactions
- Replies: 12
- Views: 381
Re: Endothermic and Exothermic Reactions
I think we will be given the value for delta H, which is the enthalpy change. When delta H is negative, then the reaction is exothermic, and if delta H is positive, the reaction is endothermic.
- Sun Dec 05, 2021 8:17 pm
- Forum: *Shrodinger Equation
- Topic: Work Function for Metals
- Replies: 2
- Views: 346
Re: Work Function for Metals
I guess it is related to ionziation energy. Like if it is easier to remove a electron from the metal surface, the ionization energy is gonna be low, and also the work function energy.
Hope this helps!
Hope this helps!
- Sun Dec 05, 2021 8:02 pm
- Forum: Empirical & Molecular Formulas
- Topic: Empirical formula
- Replies: 16
- Views: 835
Re: Empirical formula
Empirical formula is the least whole number ratio of atoms within a molecule.
- Sun Dec 05, 2021 6:24 pm
- Forum: Properties of Light
- Topic: Light Acting as a Wave
- Replies: 4
- Views: 360
Re: Light Acting as a Wave
Hi! The wave property is that a wave can be diffracted. Just as photoelectric effect is the evidence for particulate nature, the diffraction experiment is the evidence for the wave-like nature.
- Sun Dec 05, 2021 6:20 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Chelating
- Replies: 11
- Views: 559
Re: Chelating
Hi!
Chelating: a complex containing one or more ligands that form a ring of atoms that includes the central metal atom. Two lone pair acceptor in the chelating ligand should be in neighbour. If they are not in neighbour, the ligand will become a bridging ligand.
Chelating: a complex containing one or more ligands that form a ring of atoms that includes the central metal atom. Two lone pair acceptor in the chelating ligand should be in neighbour. If they are not in neighbour, the ligand will become a bridging ligand.
- Sun Dec 05, 2021 6:09 pm
- Forum: Conjugate Acids & Bases
- Topic: Weak Acids/Bases
- Replies: 15
- Views: 787
Re: Weak Acids/Bases
No, the conjugate base of a weak acid is a strong base, and vice versa.
- Thu Nov 25, 2021 10:47 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Coordination Number
- Replies: 18
- Views: 850
Re: Coordination Number
Coordination number is the total number of dative covalent bonds formed from the ligands to the central metal ion.
- Thu Nov 25, 2021 10:38 pm
- Forum: Conjugate Acids & Bases
- Topic: Cations and Anions
- Replies: 37
- Views: 1954
Re: Cations and Anions
Generally yes, because normally metals form positive ions and in salts, the anion is negatively charged as they tend to gain electrons forming an anion.
- Thu Nov 25, 2021 10:33 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Week 9 Achieve #6
- Replies: 6
- Views: 268
Re: Week 9 Achieve #6
Since [Co(NH3)4Cl2]Cl as a whole is not charged, and Cl ion is negatively charged, so [Co(NH3)4Cl2] complex should be +1 charged. Ligand need to donate at one pairs of lone pair electron, so Cl in the complex ion must be negatively 1 charged. Because N in NH3 has a lone pair already, so it can be ne...
- Thu Nov 25, 2021 10:13 pm
- Forum: Biological Examples
- Topic: chemotherapy drugs
- Replies: 13
- Views: 641
Re: chemotherapy drugs
Hi!
The lone pair on N replaces the Cl, so N in guanine binds to Pt through a dative covalent bond, blocking the DNA replication.
Hope this helps
The lone pair on N replaces the Cl, so N in guanine binds to Pt through a dative covalent bond, blocking the DNA replication.
Hope this helps
- Thu Nov 25, 2021 9:42 pm
- Forum: Coordinate Covalent Bonds
- Topic: Polydentate ligand meaning..
- Replies: 6
- Views: 460
Re: Polydentate ligand meaning..
A polydentate can bind to more than one other atoms/ions.
Hope this helps!
Hope this helps!
- Thu Nov 25, 2021 9:40 pm
- Forum: Hybridization
- Topic: Sigma and Pi Bonds
- Replies: 6
- Views: 248
Re: Sigma and Pi Bonds
A sigma bond is formed when two p orbitals overlapped head-to-head, like both p-orbitals lie down and their heads overlap. Whereas pi bonds are formed by sideway overlap of two p orbitals, like both p orbitals are standing together, and overlap.
- Fri Nov 19, 2021 5:02 pm
- Forum: Properties & Structures of Inorganic & Organic Acids
- Topic: Acid and Base characteristics
- Replies: 6
- Views: 306
Re: Acid and Base characteristics
It depends on which theory you want to use to distinguish them. For Bronsted acid/base, the proton donor is the acid, and the proton acceptor is the base, whereas in Lewis acid/base theory, lone pair acceptor is the acid, and the lone pair donor is the base.
- Fri Nov 19, 2021 4:57 pm
- Forum: Determining Molecular Shape (VSEPR)
- Topic: bond angle [ENDORSED]
- Replies: 39
- Views: 1580
Re: bond angle [ENDORSED]
It's 109.5 degree, because the atoms/groups of atoms are arranged into a least repulsion form.
- Fri Nov 19, 2021 4:56 pm
- Forum: Hybridization
- Topic: Determining hybridization
- Replies: 7
- Views: 368
Re: Determining hybridization
We can count the no. of lone pairs electron and no of atoms connected to that molecule, then add together to get the hybridization. For example, if the total is 4, then it's sp3 hybridized, and sp2 for a total of 3.
- Fri Nov 19, 2021 4:53 pm
- Forum: Lewis Acids & Bases
- Topic: Bronsted and Lewis
- Replies: 4
- Views: 197
Re: Bronsted and Lewis
I think the question will always be clear when referring to this, like it will tell you to choose which one is a Bronsted acid / base and which one is lewis acid/base.
- Fri Nov 19, 2021 4:51 pm
- Forum: Bronsted Acids & Bases
- Topic: HCl v HBr
- Replies: 9
- Views: 338
Re: HCl v HBr
Acidity is effected by how well a proton can dissociate with the molecule, so as HBr has longer hence weaker bond, then it's easier to dissociate. Therefore, Hbr is a stronger acid comparing to HCl
- Sat Nov 13, 2021 7:15 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-Induced Dipole
- Replies: 9
- Views: 1151
Re: Dipole-Induced Dipole
Hi!
When both molecules are non-polar, then the intermolecular force is just the London dispersion force. Dipole-induced dipole force occurs only when a polar molecule encounters a non-polar one.
When both molecules are non-polar, then the intermolecular force is just the London dispersion force. Dipole-induced dipole force occurs only when a polar molecule encounters a non-polar one.
- Sat Nov 13, 2021 6:49 pm
- Forum: Ionic & Covalent Bonds
- Topic: polarizing power vs. polarizability
- Replies: 3
- Views: 194
Re: polarizing power vs. polarizability
Polarizability is a measure of how easy an atom's electron can be distorted, whereas the polarizing power is a measure of the ability of an ato to distort electron clouds of other atoms. So, they are kind of an opposite property.
- Sat Nov 13, 2021 6:37 pm
- Forum: Ionic & Covalent Bonds
- Topic: Covalent Character
- Replies: 9
- Views: 417
Re: Covalent Character
The lesser the difference in electronegativity between 2 atoms, the more covalent characteristics the bond will have. Because electrons are more likely to be shared instead of being donated / accepted.
- Sat Nov 13, 2021 6:30 pm
- Forum: Lewis Structures
- Topic: Expanded Valence Shells
- Replies: 10
- Views: 354
Re: Expanded Valence Shells
Hi!
I think we can first draw other bonds to satisfy octet rule for all other atoms, and we use the total number of electrons minus the electrons we have already put in the Lewis structure, and those electrons haven't been used should be put on Xe as lone pairs.
I think we can first draw other bonds to satisfy octet rule for all other atoms, and we use the total number of electrons minus the electrons we have already put in the Lewis structure, and those electrons haven't been used should be put on Xe as lone pairs.
- Sat Nov 13, 2021 6:26 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: Boiling points of two compounds
- Replies: 4
- Views: 316
Re: Boiling points of two compounds
Hi! CHCl3 would have a higher boiling point because there are both London dispersion forces and dipole-dipole interactions between its molecules. Whereas CCL4 has only London dispersion forces in between molecules. (CHCl3 is a polar molecule as it has polar bonds with dipoles aren't cancelled, but C...
- Sat Nov 06, 2021 10:21 pm
- Forum: Lewis Structures
- Topic: Oxidation Numbers
- Replies: 2
- Views: 110
Re: Oxidation Numbers
Hi! The general rule is looking at the group it is in the Periodic Table. Atoms in group 1,2,3,4 will lose 1, 2, 3 ,4 electron(s) respectively, forming positive ions with +1+2... charges. And atoms in group 5,6,7 tends to form anions with +1, +2, +3 charges.
- Sat Nov 06, 2021 9:58 pm
- Forum: Administrative Questions and Class Announcements
- Topic: Midterm 2 Test Question CCLE
- Replies: 6
- Views: 291
Re: Midterm 2 Test Question CCLE
Yeah, I am having the same problem.
- Sat Nov 06, 2021 9:54 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: electron configurations and unpaired electrons
- Replies: 1
- Views: 101
Re: electron configurations and unpaired electrons
Hi! When atoms lose their electrons, they will lose electrons from the outermost shell. So, 4s will lose the first, because when 4s orbital is filled, it will have higher potential energy than 3d. Hope this helps!
- Sat Nov 06, 2021 9:15 pm
- Forum: Ionic & Covalent Bonds
- Topic: Ionic Character vs. Covalent Character
- Replies: 8
- Views: 321
Re: Ionic Character vs. Covalent Character
Hi! Generally, ionic bonds are formed between atoms with oppositely charged ions, with donating and accepting of electrons. However, covalent bonds are formed between atoms of similar electronegativity, and electrons are shared instead of donated/accepted.
- Sat Nov 06, 2021 9:02 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: Energies associated with intermolecular forces
- Replies: 2
- Views: 92
Re: Energies associated with intermolecular forces
Hi! It means the energy required to break one mole of that type of bond in its state, when bonds / interactions from, energy is released. Hope this helps!
- Sun Oct 31, 2021 12:56 am
- Forum: Resonance Structures
- Topic: Resonance structures and stability
- Replies: 7
- Views: 208
Re: Resonance structures and stability
Hi! I think my high school teacher mentioned that the resonance structure with the negative charge on the most electronegative atom are the most stable one. Also, all the atoms should have complete full valence shells.
- Sun Oct 31, 2021 12:49 am
- Forum: Ionic & Covalent Bonds
- Topic: Nonpolar vs Polar [ENDORSED]
- Replies: 36
- Views: 3579
Re: Nonpolar vs Polar [ENDORSED]
Hi! Only the covalent bond formed between 2 identical atoms is completely non-polar, other covalent bonds are all polar.
- Sun Oct 31, 2021 12:48 am
- Forum: Ionic & Covalent Bonds
- Topic: Ionic vs Covalent
- Replies: 21
- Views: 2771
Re: Ionic vs Covalent
Hi, covalent bonds are formed by sharing of electrons, whereas ionic bonds are formed between oppositely charged ions through donating and accepting of electrons.
- Sun Oct 31, 2021 12:44 am
- Forum: Formal Charge and Oxidation Numbers
- Topic: Equation
- Replies: 3
- Views: 178
Re: Equation
Hi, when the formal charge equals to zero, it is when the structure of the molecule is the most stable one. So, we need to use the equation to find the molecule with the lowest energy (most stable).
- Sun Oct 31, 2021 12:40 am
- Forum: Resonance Structures
- Topic: delocalization
- Replies: 3
- Views: 171
Re: delocalization
Hi! Spreading of electrons helps to stabilize the system because there is a spreading of forces due to delocalization of electrons.
- Sat Oct 30, 2021 11:59 pm
- Forum: Lewis Structures
- Topic: Achieve Week 5
- Replies: 2
- Views: 99
Re: Achieve Week 5
Hi! Formal charges indicates the gain/loss of electrons while forming covalent bonds, and it is calculated by FC= no. of valence electron - (no. of lone pair electron + no.of bonding electron/2). When FC = 0, the bond is in its most stable form. Hence, the molecule is more stable. I think we first n...
- Sat Oct 23, 2021 12:38 am
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: How many orbitals are in a subshell
- Replies: 33
- Views: 6941
Re: How many orbitals are in a subshell
Hi!
Orbitals are described by magnetic quantum number, which has values from +l to -l, and the total number of orbitals equals to 2l+1. For example, in 4p subshell, l=1 because it is a p subshell, so number of orbitals=m(l)=2*1+1=3. These 3 are actually Px, Py and Pz orbitals.
Orbitals are described by magnetic quantum number, which has values from +l to -l, and the total number of orbitals equals to 2l+1. For example, in 4p subshell, l=1 because it is a p subshell, so number of orbitals=m(l)=2*1+1=3. These 3 are actually Px, Py and Pz orbitals.
- Sat Oct 23, 2021 12:32 am
- Forum: Trends in The Periodic Table
- Topic: Second Ionization Energy
- Replies: 9
- Views: 486
Re: Second Ionization Energy
The second ionisation energy is always higher, because removing electron from a positive ion requires more energy compared removing a electron from a neutral atom.
- Sat Oct 23, 2021 12:29 am
- Forum: DeBroglie Equation
- Topic: De Broglie Wavelength vs. Normal Wavelength
- Replies: 7
- Views: 1138
Re: De Broglie Wavelength vs. Normal Wavelength
Hi! Objects with mass can have wavelike properties when they have motion, and the wavelength they have is called De Broglie wavelength, like they are not originally electromagnetic wave, but they are masses with wavelike properties, hence have wavelength. But normal wavelength describes the waveleng...
- Sat Oct 23, 2021 12:21 am
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: m(subscript L)
- Replies: 11
- Views: 495
Re: m(subscript L)
Hi! Basically m(l) is the magnetic quantum number, and it represents the orbital, for example, in p subshell, it has Px, Py and Pz three orbitals. Plus, the value of m(l) are from -l to +l, including 0.
Hope this helps!
Hope this helps!
- Sat Oct 23, 2021 12:14 am
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Shielding Effect
- Replies: 8
- Views: 663
Re: Shielding Effect
Hi! Effective Nuclear Charge is like the charge from electrons that can really interact with the positive charge of the nucleus. Shielding effect is that inner electron will shield the interaction between outer electrons and the nucleus, and the shielding effect need to be deducted from the total nu...
- Fri Oct 15, 2021 2:58 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Copper and Chromium
- Replies: 5
- Views: 212
Re: Copper and Chromium
The half-filled orbitals are more stable, so yes, other elements tend to follow the same trend.
- Fri Oct 15, 2021 2:53 pm
- Forum: Photoelectric Effect
- Topic: Threshold energy
- Replies: 42
- Views: 1219
Re: Threshold energy
Yes, the threshold energy and the work function energy is the same, they are the less amount energy that a metal surface need to emit an electron.
- Fri Oct 15, 2021 2:39 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Exceptions in Writing e- Configurations of Atoms
- Replies: 2
- Views: 153
Re: Exceptions in Writing e- Configurations of Atoms
Hi! The two exceptions are Cu and Cr, because they can form half-filled electron configurations for the 4s and 3p orbitals. The half filled orbital(1 electron in 4s and 5 electrons in 3p for Cr) is more stable than, for example, Cr, having 2 electrons in the 4s orbital and 4 electrons in 3p.
- Fri Oct 15, 2021 2:30 pm
- Forum: Electron Configurations for Multi-Electron Atoms
- Topic: Energy of electrons in different shells
- Replies: 2
- Views: 146
Re: Energy of electrons in different shells
The electrostatic potential energy of an electron is negative inside an atom is because the forces between the nucleus and the electrons are attractive forces, and I think I have learnt in high school that attractive forces are always negative, so does the energy. We say the energy increases when it...
- Fri Oct 15, 2021 2:21 pm
- Forum: Wave Functions and s-, p-, d-, f- Orbitals
- Topic: Midterm
- Replies: 4
- Views: 242
Re: Midterm
Hi! I think there is a email sent said what we will learnt on Wednesday will not appear on the exam.
- Fri Oct 08, 2021 10:19 am
- Forum: Molarity, Solutions, Dilutions
- Topic: Molarity [ENDORSED]
- Replies: 22
- Views: 1662
Re: Molarity [ENDORSED]
Moles are culculated by n=mass/molecular mass, and it is describes the amount of a substance, while molarity=n/volume, which describes the concentration of a solute in a solution measured in mol/dm*3 usually.
- Fri Oct 08, 2021 10:15 am
- Forum: Accuracy, Precision, Mole, Other Definitions
- Topic: Average Molar Mass [ENDORSED]
- Replies: 14
- Views: 827
Re: Average Molar Mass [ENDORSED]
I use Khan Acedemy to find videos and questions. Maybe edX and Coursera can help too!
- Fri Oct 08, 2021 10:11 am
- Forum: Empirical & Molecular Formulas
- Topic: How to get molecular formula? [ENDORSED]
- Replies: 10
- Views: 6838
Re: How to get molecular formula? [ENDORSED]
When looking for the molecular formula of a given problem, how do you know how much to multiply the empirical formula by? Usually the question give the molucelar mass, so you can divide the molecular mass by the total mass of atoms in empiriacal formula, and the resulting integer(or rounded integer...