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Propylene, MeOH, Water distillation 1

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Jays Pro

Chemical
Jul 31, 2017
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Dear experts.
I'm studying chemical process design from biomass as a student.
I'm planning to design a distillation column that recycles propylene with 99.9% purity at a flow rate of 54,256 kg-mol/hr at the rectification section, where propylene+MeOH+Water enters as a feed.
We have to get propylene as a top product, MeOH and Water as a bottom product.
The reaction in the propylene reactor part before the distillation consists of the following steps 1 and 2.

* Reactions in Propylene Reactor:
1. 2MeOH -> Ethylene +2H2O(Conversion ratio of MeOH is 60%)
2. MeOH + Ethylene -> Propylene +H2O (Conversion ratio of Ethylene is 100%)
- operating condition : 450 degC , 2kg/cm2g

But I don't know how can I access for this distillation
Does anyone advice me how to solve the problem.
Thanks in advanced.
 
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Good luck,
Latexman

To a ChE, the glass is always full - 1/2 air and 1/2 water.
 
Thanks , Latexman.
I'm sorry I didn't know that policy.
I'm not really a college student. I am a new employee who is studying in the same way such as a student.

And I don't get your sentence. "the glass is always full - 1/2 air and 1/2 water."

Could you give me more advice, please?
 
From what understanding, knowledge, experience, and resources are you starting, w.r.t. distillation in general and this specific separation?

Good luck,
Latexman

To a ChE, the glass is always full - 1/2 air and 1/2 water.
 
I'd start by looking for any literature on this ternary system and see if there' is any non-ideal behaviour. If you have simulation software, you can use that for thermodynamic data, otherwise that's another literature search endeavor (NIST webbook is a good place to start). Start with what you did when learning about binary system distillation and you'll see what gaps you have to fill in because it's a ternary system.
 
I'm practicing process simulation by using pro 2 simulation tool.

At first, I used a shortcut column for decision num tray of a distillation.

Component : propylene/ methanol/ water
Thermo : NRTL01

Feed : Total fluid flowrate : 220 kg-mol/hr
Composition Mole : propylene : 25 , methanol : 15, h2o : 60
Temperature : 311 K
Pressure : 1.5 kg/cm2

Shortcut: Condenser : subcooled, Fixed Temperature : 318 K
Spec : Propylene from top 99.9%
Water from bottom 99%


First, when I simulated this model , the result said " ** WARNING ** UNIT 1, 'SCD1' - MINIMUM REFLUX calculations FAILED to
converge. Incorrect specification of the KEY components MAY be
a possible cause."
Second, there are no values of 'total trays, feed tray, R/R-MIN' in the text result.

I can't solve this problems.

Thank you.
 
for simulating separations I use a different solution (Excel / Matlab + Prode thermo library) and my knowledge of PROII is limited, anyway you may read the operating manual for the details,
as first step you should select the models, there are many sources of VLE data including propylene-methanol-water , you may also find many papers, see for example


for similar mixtures and conditions I have used Peng-Robinson-NRTL with Huron Vidal or LCVM mixing rules, also CPA (or other models with association contribute) could be an option but slow,

for simulating the column I would manually vary the number of trays to find an optimal solution, I can do that automatically in Excel with Prode (a simple heuristic optimization),
I do not know if you have a similar option is PROII (some expert can add comments)
 
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