Search found 25 matches
- Sun Mar 13, 2016 12:43 am
- Forum: *Constitutional and Geometric Isomers (cis, Z and trans, E)
- Topic: E v. Z for 1,1-bromo-chloro-propene
- Replies: 1
- Views: 456
E v. Z for 1,1-bromo-chloro-propene
The diagrams at the bottom of page 106 in the course reader show two different versions of 1,1-bromo-chloro-propene where one is E and the other is Z but the bromo and chloro groups are both on the left hand side of the diagram. How does switching the positions of the H and CH3 on the right hand sid...
- Fri Mar 11, 2016 8:36 pm
- Forum: *Cyclohexanes (Chair, Boat, Geometric Isomers)
- Topic: Stability between axial and equatorial substituents
- Replies: 1
- Views: 227
Stability between axial and equatorial substituents
In the course reader, it says that bigger substituents have higher preference for equatorial position due to steric interactions. Do the steric interactions refer to hydrogen atoms coming off of substituents? What effect do these interactions have on the conformation?
- Wed Mar 09, 2016 2:54 pm
- Forum: *Ethers
- Topic: ether priority
- Replies: 1
- Views: 421
Re: ether priority
A general rule is that the only time a functional group is not given priority when numbering is if the functional group is an ether. All other functional groups should have the lowest possible number
- Mon Feb 29, 2016 4:29 pm
- Forum: *Cycloalkanes
- Topic: exercises in introduction to organic chemistry book #16
- Replies: 1
- Views: 374
Re: exercises in introduction to organic chemistry book #16
When the prefix iso- or neo- is present, it is used as part of the alphabetical ordering. On the other hand, when tert- or sec- comes before butyl, the butyl portion is used for alphabetical ordering.
- Mon Feb 29, 2016 4:25 pm
- Forum: *Alkanes
- Topic: Introduction to Organic Chemistry P8
- Replies: 1
- Views: 186
Re: Introduction to Organic Chemistry P8
4-ethyl-2,2-dimethylhexane is correct because 2<5 so this way of naming the compound would give you an overall lower number than 3-ethyl-5,5-dimethylhexane even though 3<4.
- Mon Feb 29, 2016 4:20 pm
- Forum: *Alkanes
- Topic: Secondary Carbons
- Replies: 1
- Views: 204
Secondary Carbons
On the first Quiz 3 preparation in the workbook, question 8 asks you to circle the secondary carbons of the chain CH3CH2CH2C(CH3)(CH3CHCH3)CH3. How do we know which ones are the secondary carbon atoms?
- Mon Feb 22, 2016 12:13 pm
- Forum: First Order Reactions
- Topic: Half Life Equations
- Replies: 2
- Views: 378
Re: Half Life Equations
When calculating half-life, [A]=1/2[A]original so when you use the equation ln[A]= -kt + ln[A]original you can plug in .5[A]original for [A] to get ln(.5[A]original)= -kt + ln([A]original) which equals ln(.5[A]original/[A]original)=-kt. The [A]original cancels out leaving you with ln(.5)=-kt
- Mon Feb 22, 2016 12:01 pm
- Forum: *Alkanes
- Topic: Naming with Multplie Substituents
- Replies: 2
- Views: 287
Naming with Multplie Substituents
On page 96 of the course reader, the name given for the first example is 4-ethyl-2,2-dimethyl-hexane. Does the 4-ethyl-2 come first because it's in alphabetical order of substituents (since prefixes don't count) or because there's only one substituent attached to the 4th carbon in the chain compared...
- Tue Feb 16, 2016 10:11 am
- Forum: Reaction Mechanisms, Reaction Profiles
- Topic: Forward/Reverse reaction rates
- Replies: 1
- Views: 280
Forward/Reverse reaction rates
On page 72 in the course reader, for the example given its says to assume that A+B<-->C+D is an elementary 2nd order reaction. Should we always assume that chemical reactions with a forward and reverse process are 2nd order reactions?
- Tue Feb 16, 2016 12:58 am
- Forum: First Order Reactions
- Topic: Determining Order of the Reaction
- Replies: 2
- Views: 407
Re: Determining Order of the Reaction
The rate of the reaction is equal to k([R]^n). The overall order is equal to n. For reactions with multiple reactants, (ex: A+B+C->D) the rate is equal to k([A]^n x [B]^m x [C]^l) and the overall order is equal to n+m+l.
- Sun Feb 07, 2016 10:02 pm
- Forum: Work, Gibbs Free Energy, Cell (Redox) Potentials
- Topic: 14.9- the units
- Replies: 1
- Views: 290
14.9- the units
When finding the Gibbs free energy for parts a and b in problem 14.9, why are the units in J/mol instead of just J as seen in the example on page 52 of the course reader?
- Sun Feb 07, 2016 9:52 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: 14.9
- Replies: 1
- Views: 263
Re: 14.9
The number of moles in the equation to calculate Gibbs free energy are the number of moles of electrons transferred, so when you write out the half reactions for the redox in reaction you will be able to see that in part a there were 2 moles of electrons transferred and in part b there were 6 moles....
- Sun Jan 31, 2016 11:00 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Potential Difference CR pg. 49
- Replies: 1
- Views: 256
Potential Difference CR pg. 49
When it says E(cathode)-E(anode)=E(cell) for the reaction with copper and zinc, the E(Cu)=0.34 and the E(Zn)=-0.76. Does the reaction and value for Zinc get flipped or would the values be plugged into the equation so the value would be 0.34-(-0.76)=1.1V?
- Sun Jan 31, 2016 10:33 pm
- Forum: Galvanic/Voltaic Cells, Calculating Standard Cell Potentials, Cell Diagrams
- Topic: Importance of Emax
- Replies: 1
- Views: 332
Re: Importance of Emax
The maximum potential difference between two electrodes signifies the electromotive force (emf) which is when the reaction has very little current flow and is reversible.
- Sun Jan 24, 2016 7:08 pm
- Forum: Concepts & Calculations Using Second Law of Thermodynamics
- Topic: Biochemical systems- irreversible/reversible
- Replies: 1
- Views: 226
Biochemical systems- irreversible/reversible
On page 35 of the course reader, it states that biochemical reactions are often highly irreversible to speed up the process. Are there any instances in which a biochemical system would implement a reversible reaction/what would be an example?
- Sat Jan 23, 2016 9:14 pm
- Forum: Calculating Work of Expansion
- Topic: Work of Expansion- reversible & isothermal
- Replies: 1
- Views: 278
Work of Expansion- reversible & isothermal
How would you calculate the work of expansion for an ideal gas that expands reversibly and isothermally causing a change in volume and a change in pressure?
- Sat Jan 23, 2016 8:28 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Q's
- Replies: 1
- Views: 438
Re: Q's
In an ideal system, q(sys)+q(surr)=0, meaning the heat given off by the reaction should equal the heat absorbed by the solution, canceling each other out to equal zero. To find q, the equation q=mC(delta)T can be used. When a reaction is exothermic, q will be negative and when a reaction is endother...
- Sat Jan 23, 2016 8:15 pm
- Forum: Heat Capacities, Calorimeters & Calorimetry Calculations
- Topic: Heat Capacity and molar mass
- Replies: 1
- Views: 328
Re: Heat Capacity and molar mass
Greater heat capacities don't necessarily depend on molar mass but on the molar complexity of a molecule. The more atoms that are present in a molecule, the more bond vibrations there are to absorb added energy.
- Sun Jan 10, 2016 5:24 pm
- Forum: Phase Changes & Related Calculations
- Topic: Phase Changes- Melting/Boiling
- Replies: 4
- Views: 647
Phase Changes- Melting/Boiling
On page 17 of the course reader, it says that the temperature of a sample remains constant even though heat is being supplied for melting and boiling phase changes. I'm a little confused on how the temperature remains constant, what's the explanation behind that?
- Sun Jan 10, 2016 5:15 pm
- Forum: Reaction Enthalpies (e.g., Using Hess’s Law, Bond Enthalpies, Standard Enthalpies of Formation)
- Topic: Standard Enthaly of Formation
- Replies: 1
- Views: 262
Re: Standard Enthaly of Formation
The standard enthalpy of formation is the standard reaction enthalpy for the formation of 1 mole of a substance. Since there are 2 moles of the product in the reaction given in the course reader, you divide the standard reaction enthalpy by 2.
- Fri Nov 27, 2015 4:42 pm
- Forum: *Indicators
- Topic: Indicators Video
- Replies: 1
- Views: 5897
Indicators Video
An overview of indicators.
- Sun Nov 08, 2015 4:15 pm
- Forum: Shape, Structure, Coordination Number, Ligands
- Topic: Determining if ligands can be polydentate
- Replies: 1
- Views: 327
Re: Determining if ligands can be polydentate
The number of lone pairs present on each nitrogen atom can be determined by drawing out the Lewis structure for the ligand: Link to diagram of the Lewis structure: https://docs.google.com/document/d/1xxtNVzFpruKS51Ya52gijr0SXVZl5POTZda4wvuXi2M/edit?usp=sharing"onclick="window.open(this.href);return ...
- Mon Oct 26, 2015 12:02 am
- Forum: Dipole Moments
- Topic: "Polarizing Power" Trends
- Replies: 1
- Views: 705
Re: "Polarizing Power" Trends
Smaller and more highly charged cations have a greater polarizing power while larger, less electronegative anions have a greater ability to become polarized.
- Sun Oct 18, 2015 4:51 pm
- Forum: Octet Exceptions
- Topic: Biradicals
- Replies: 1
- Views: 347
Biradicals
Do biradicals have the same damaging effect on DNA as radicals do? If not, how do biradicals react differently?
- Sun Oct 18, 2015 12:20 pm
- Forum: Lewis Structures
- Topic: Bridging Bonds
- Replies: 1
- Views: 199
Bridging Bonds
How do we determine whether a compound has bridging bonds? For example, Al2Cl6