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This section is a tutorial to walk you through Problem 11-3 for the 1st edition of Essentials of Chemical Reaction Engineering. You can download the ASPEN backup file here that completes this problem.

  1. ASPEN PLUS™ Example Problems. This section is devoted to example reaction problems. The problems were taken from the 4th Edition of Elements of Chemical Engineering by H. Both problems come from Example 8-5, the first is an adiabatic reactor and the second is a PFR with constant cooling temperature.
  2. Does someone has any experience to write Fortran subroutines to customize Aspen Plus, Especially Kinetics Subroutine. I need to calculate FLUXM and FLUXS in user kinetics subroutine.

Example 11-3 Adiabatic Liquid-Phase Isomerization of Normal Butane

Problem Description Seismosignal crack.

Normal butane, C4H10, is to be isomerized to isobutane in a plug-flow reactor. This elementary reversible reaction is to be carried out adiabatically in the liquid phase under high pressure using a liquid catalyst which gives a specific reaction rate of 31.1 h-1 at 360 K. The feed enters at 330 K.

  1. Calculate the PFR volume necessary to process 100,000 gal/day (160 kmol/h) at 70% conversion of a mixture 90 mol % n-butane and 10 mol % of i-pentane, which is considered an inert.
  2. Plot and analyze X, Xe, T and -rA down the length of the reactor
  3. Calculate the CSTR volume for the same conditions as the PFR.

Components

Three components are considered in the Aspen model: C4H10 (n-butane), IC4H10 (isobutane) and IPENTANE (2-methyl-butane). The liquid catalyst is not included because its flowrate is not known and the specific reaction rate has been given for the reaction condition. These three components are called directly from built-in Aspen pure component databanks.

Properties

Different property models can yield different predictions for various thermophysical properties used in mass and energy balance calculations. PENG-ROB, Aspen Peng-Robinson equation-of-state property model, is chosen to describe the thermophysical properties of this hydrocarbon liquid mixture. One of several equations-of-state well-known to be suitable for hydrocarbon systems, Peng-Robinson equation-of-state should provide reasonable calculations for heats of reaction and heat capacities.

Within the temperature range of 330 K to 360 K, PENG-ROB predicts liquid heat capacity of 157-185 J/mol•K for C4H10, 161-214 J/mol•K for IC4H10, and 176-195 J/mol•K for IPENTANE. The higher the temperature, the higher the heat capacity will be. Pressure also affects liquid heat capacity. The predictions here are done at 1 atm.

The isomerization heat of reaction is also a function of temperature. PENG-ROB predicts the heat of isomerization to vary from -7430 J/mol C4H10 at 330 K to -7080 J/mol C4H10 at 360 K.

Reactions

Aspen Plus

To describe the n-butane isomerization reaction, an Aspen reaction model of POWERLAW type is created: ISOMER. The ISOMER reaction is rate-controlled. The reaction stoichiometry is shown below:

Plus

Both forward and reverse reactions are 1st order with respect to reactants.

Help

The forward reaction specific rate is 31.1 h-1 (0.008639 sec-1) at 360 K with activation energy of 65.7 kJ/mol (65.7x106 J/kmol). The reactant concentration is given in terms of molarity (kmol/m3).

It is also known that the heat of reaction is -6900 J/mol of n-butane and the chemical equilibrium constant is 3.03 at 60°C.

The above equation gives Keq=2.51 at 360 K. Therefore, the above equation can be rewritten as follows.

Adobe photoshop lightroom cc 1.4 for mac for all mac world. From k' and Keq, we can derive at the rate constant for the reverse reaction, k'.

Flowsheet

Aspen model library provides RPLUG (PFR) reactor model and RCSTR (CSTR) reactor model. They are used to construct processes with proper feed streams and reactor conditions.

Problem (a)

Aspen RPLUG reactor model is used with reactor type Adiabatic Reactor and reaction model ISOMER. Aspen requires input of reactor dimensions in lieu of reactor volume. To start the simulation, initial values of 0.1 meter in diameter and 1000 meter in length are assumed.

It is found that the conversion of C4H10 reaches a maximum of about 72%. 70% of C4H10 conversion is achieved with reactor length of 410 meter, or 603 second of residence time. That gives reactor volume of 3.22 m3.

Problem (b)

Profiles for the molar compositions of C4H10 and IC4H10 and the PFR reactor temperature are given below.

Aspen Plus Software

Problem (c)

Aspen RCSTR reactor model is used with heat duty set to 0 (i.e., adiabatic) and reaction model ISOMER. To start the simulation, initial value of 3 m3 is assumed for the CSTR reactor volume. C4H10 content drops from 90 mol % to 33.7 mol % (62.5% conversion) with this initial volume of 3 m3.

A DESIGN-SPEC block is set up to find the reactor volume required for 70% C4H10 conversion. The study shows a reactor liquid volume of 20.6 m3 is required to achieve 70% C4H10 conversion. That corresponds to a residence time of to 3678 seconds, more than 6 times that of the RPLUG residence time.

Given the models, various reactor analyses can be performed. For example, a PFR reactor liquid volume of 1.41 m3 is required to achieved 40% C4H10 conversion while a CSTR reactor requires only liquid volume of 1.30 m3.


  1. Accessing ASPEN PLUS
  2. Creating a Reaction Engineering Process Model
  3. Running the Process Model
  4. Other Need-to-Knows
    1. Exiting ASPEN PLUS
  5. ASPEN Modules

Chapter 5- Example 5-3: Design of a Full Scale Tubular Reactor (Tutorial, ASPEN Backup File - Accessable from DVD)

Aspen Plus

Chapter 8- Supplemental Example: Pyrolysis of Benzene (Tutorial, ASPEN Backup File - Accessable from DVD)

Chapter 11- Example 11-3: Adiabatic Liquid-Phase Isomerization of Normal Butane (Tutorial, ASPEN Backup File - Accessable from DVD)

Chapter 12- Example 12-2a: Adiabatic Production of Acetic Anhydride (Tutorial, ASPEN Backup File- Accessable from DVD)

Chapter 12- Example 12-2b: Constant Heat Exchange Production of Acetic Anhydride (Tutorial, ASPEN Backup File- Accessable from DVD)

Back to ASPEN PLUSTMMain Page

Author: Ralph Schefflan
Publisher: John Wiley & Sons
ISBN: 0470922850
Category : Technology & Engineering

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Languages : en

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Pages : 232
View: 2510

Teach Yourself The Basics Of Aspen Plus

by Ralph Schefflan, Teach Yourself The Basics Of Aspen Plus Books available in PDF, EPUB, Mobi Format. Download Teach Yourself The Basics Of Aspen Plus books, Aspen Plus is on of the most popular process simulation software programs used industrially and academically. Though the software is available at many corporations and universities, there are no textbooks which are dedicated to teaching the step-by-step use of the software. This book is designed to fill that need. The structure of the book is unique in that it emulates a lecture /workshop classroom environment. Each chapter starts with the equivalent of a classroom lecture followed by workshops which provide experience in the chapter's subject matter. The enclosed CD contains solutions, both in Aspen Plus and text formats, to examples imbedded in the text as well as to all the workshops. There are also notes at the end of each chapter designed to aid readers that have difficulty with the workshops. Note: CD-ROM/DVD and other supplementary materials are not included as part of eBook file.