SunriseSunset
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Q about rate constant and thermodynamic kinetic problem w/o experimental data
Is it ever possible to come up with a reaction rate solution and activation energy solution to know just how long and what temperature a certain
experiment should happen as, without experimental data?
What do you need to know in order to do that, and do they ever teach it in school? Or does organic chemistry always require 3 or more trial runs to
plug in experimental data and figure out rate constants and reaction rates and activation energies? If so, what are the things that I would have to
learn in order to do this myself?
Might anyone be able to help me out with this problem, it would help a lot if I knew a strict curriculum to follow to be able to solve these problems
on my own.
For example the reaction of 1,4-dihydroquinone with H2O2 and iodine catalyst in 91% isopropyl alcohol as the solvent (to yield 1,4-benzoquinone), All
I know so far is that I would have to collect experimental data from trial runs to determine a rate constant to use, and I would also have to know the
mechanism for the reaction but what do I need to know in order to figure that stuff out just on paper alone before ever conducting the experiment? Are
there any main things that any of you here use to perform these types of calculations?
Thanks
I want to find out what things I should start learning, and at what point of learning these things minimum should I begin to form my understanding,
without getting too side tracked and distracted by other topics that aren't included for having a understanding decent enough to apply on my own
experiments
[Edited on 16-10-2015 by SunriseSunset]
Why do chemists call helium, curium and barium the medical elements?
because if you cant helium or curium, you barium! - Heimerdinger
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Sulaiman
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from the very little that I have learned so far
I doubt that anything less than a quite complex mathematical model would help
I say this mainly because when I scale up an experiment it usually reacts quicker, so it's not just chemistry but volume, shape etc. of reaction
vessel affects rate, and of course as most reaction rates are temperature sensitive you'd have to model thermal masses etc.
So one or two trial runs is probably easier and quicker.
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SunriseSunset
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Concentration of reactants make more of a difference on reaction rate than scaling things up or down. That much I understand, makes sense.
Why do chemists call helium, curium and barium the medical elements?
because if you cant helium or curium, you barium! - Heimerdinger
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blogfast25
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Quote: Originally posted by SunriseSunset  |
I want to find out what things I should start learning, and at what point of learning these things minimum should I begin to form my understanding,
without getting too side tracked and distracted by other topics that aren't included for having a understanding decent enough to apply on my own
experiments
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To answer some of your questions higher up, as far as I know it is not yet possible to derive reaction rate constants and activation energies merely
from theory, only from experiment.
To form an understanding I'd recommend to study the following concepts:
1) Thermochemistry: thermodynamics applied to chemical reactions.
2) Collision theory: understand reaction kinetics, including activation energy and catalysis at the molecular collision level.
In addition, a minimum of Quantum Chemistry should also help.
[Edited on 16-10-2015 by blogfast25]
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annaandherdad
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It is possible to calculate reaction rates, but the calculations are not simple and the accuracy may not be as high as you would like. Here is one
reference:
W. H. Miller, J. Chem. Phys. 61, 1823 (1974)
For further references you can search on "transition state theory" in Google Scholar.
Any other SF Bay chemists?
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blogfast25
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| Quote: Originally posted by annaandherdad | It is possible to calculate reaction rates, but the calculations are not simple and the accuracy may not be as high as you would like. Here is one
reference:
W. H. Miller, J. Chem. Phys. 61, 1823 (1974)
For further references you can search on "transition state theory" in Google Scholar. |
Do you have the full text? As ever, the abstract doesn't tell you that much.
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annaandherdad
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I'll get it to you later. I don't have access to it where I am now.
Any other SF Bay chemists?
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blogfast25
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Thank you.
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Polverone
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The Green research group at MIT is working on models for similar problems: http://cheme.scripts.mit.edu/green-group/
Their software is open source: http://reactionmechanismgenerator.github.io/
You might be interested in the CanTherm component.
Their open software relies on some closed-source software though, notably Gaussian for performing individual quantum chemistry calculations. It's one
of those things that I've wanted to try fixing, one of these days.
EDIT: See the "model chemistry" referenced in their docs? http://reactionmechanismgenerator.github.io/RMG-Py/users/can...
The G3 and CBS-Q3 models they mention are composite thermochemical models of the sort I'm working on implementing in open source: https://www.sciencemadness.org/whisper/viewthread.php?tid=63...
[Edited on 10-16-2015 by Polverone]
PGP Key and corresponding e-mail address
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MeshPL
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Here, where I live, there is a country-sized chemistry competition for high-schools. This year, one of task for first, preliminary stage is about
partialy about reaction rate. The participants are supposed to sketch the chart, of substrate concentration, product concentration and reaction rate
dependancy on time. The reaction is 2SO3 <-> 2SO2 + O2. Equilibrum constant, final SO2 and O2 concentrations and temperature are known.
I assume that "sketch" means "draw it rougly correct" cause for the amount of knowledge you have here, when you leave highschool here you barely know
about reaction constant. And preliminary stage isn't suppose to concern anything but mostly what is taught in highshools.
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annaandherdad
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Here is the Miller article.
Attachment: Miller.JCP.61.1823.1974.pdf (1.2MB)
This file has been downloaded 489 times
Any other SF Bay chemists?
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blogfast25
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Thanks. Downloaded.
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