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PROBLEM
The flash drum process shown in Figure 1.1 preheats a feed stream to a
distillation column. The flash drum vaporizes 40 mole percent of the feed,
and the heat exchanger further heats the flash drum liquid. Both the flash
drum and heat exchanger have 1 psi (6.9 kPa) pressure drops. A total of
1.0 MM Btu/hr (1.05 MM kJ/hr) is available to the process.
Find the liquid fraction and temperature of the PROD stream and the two
duties.
Table 1.1 shows the feed composition and condition. Use the NRTL
thermodynamic system, but replace its default vapor enthalpy and vapor
density methods with SRKM.
Mole %
Toluene
80
19
Water
Flowrate
Pressure
20 psia
138kPa
Temperature
190 F
88 C
SOLUTION
PRO/II Work Book
To vaporize 40% of the flash drum feed, use the following stream specification:
1
Steam VAPOR Flowrate of All Components on a Wet basis in LBMOL/ HR / Total Unit Feed to FD
Flowrate of All Components on a wet basis in LB-MOL / HR = 0.40000 within the default tolerance
Metric Units
PROD Temperature
PROD Liquid Fraction
0.7353 MM Btu/hr 0.2647
MM Btu/hr 233.96 F
0.6844
0.7678 MM kJ/hr
0.2822 MM kJ/hr
112.20C
0.6787
Hydrocarbon/Water Separation
PROBLEM
This exercise illustrates the differences between a rigorous VLLE flash and a
VLE flash with the water decant option. Simulate a three phase separator as
an isothermal flash at 300F and 300 psia for the crude stream given in the
tables below. Use VLLE SRK Kabadi-Danner (SRKKD) thermodynamics and
VLE SRK thermodynamics with the water decant option, along with the EOS
water solubility correlation (water in the HC phase). Show the K-values for
the VLE flash and for the VLLE flash. You can draw 2 separate flash units with
the feed to the second unit referring to the feed stream to the 1 st unit.
This exercise allows you to answer the following questions:
Is the assumption of a pure water phase valid for this simulation?
How do the results vary with respect to the water solubility correlations?
Rate
Petroleum
Rate
(lb moles/hr)
Components
(lb moles/hr)
Water
3000
Cut 11
165
Carbon Dioxide
35
Cut 12
303
Nitrogen
30
Cut 13
560
Methane
890
Cut 14
930
Ethane
300
Cut 15
300
Propane
520
i-Butane
105
n-Butane
283
i-Pentane
100
n-Pentane
133
Temperature
150F
Pressure
1000 psia
SOLUTION
PRO/II Work Book
Fraction
Molecular Wt.
API Gravity
NBP (F)
Cut 11
91
64
180
Cut 12
100
61
210
Cut 13
120
55
280
Cut 14
150
48
370
Cut 15
200
40
495
Defining four thermodynamic sets allows PRO/II to flash the feed iso-thermally
3
four times within one simulation run. Defining the LLE key components can
greatly decrease the computation time.
Note: To enter LLE key components through PROVISION, you must modify
the defined VLLE thermodynamic system's LLE K-value data. Within
the LLE K-value window, click on the LLE Key Components button,
select the user-specified radio buttons, and select your light and heavy
liquid phase key components. (Dominant Species).
Figure 33 shows the Flash Drum Summary from the PRO/II output report. Note
that this summary only reports the water decant flashes. PRO/II reports the total
liquid mole fraction and breaks down the liquid phases into the liquid
hydrocarbon phase and the free water phase. USE ONLY DCNT-EOS. Note
that PRO/II provides this type of report only when you invoke the water decant
option for a hydrocarbon-water system.
The K-value printout for the first FLASH unit (DCNT-EOS) follows the standard
Flash Drum Summary. This report gives the vapor and liquid mole fractions and
the K-value for each component. This gives you information about the relative
volatilities of the components of the products.
Figure 34 shows the thee-phase Flash Drum Summary from the output report.
Note that this summary only reports the rigorous VLLE FLASH units. If you
invoke the VLLE option for a FLASH, but only one liquid phase exists, then
PRO/II provides the results in the standard Flash, but only one liquid phase
exists, then PRO/II provides the results in the standard Flash Drum Summary.
The results for the rigorous three-phase FLASH are very similar to those in
Figure 34. The Vapor and liquid mole fractions for each component in the three
product phases are at the end of the standard three-phase Flash Drum
Summary. Pro/II uses these results to calculate the two sets of K-values. You
can obtain a set of LLE K-values by dividing the second set of VLE K-values by
the first.
Enter the assay data for the Naphtha Feed described below to a flash drum
and generate a set of petroleum components. Also create a plot of the
calculated TBP curve and component cuts. The light ends make up 5% of the
total liquid volume. Use SRK thermodynamics with API liquid density to model
the system. To represent the boiling curve more closely, increase the number of
pseudocomponents by using twenty-one 18F (10C) cuts from 80 cF to 460F
(30C to 240C). The process data is given in Table 3.1.
Table 3.1: Naphtha Feed Data
ASTM D86 Data
SOLUTION
Light Ends
LV%
T(F)
T(C)
Component
Mole %
90
32
isobutane
0.70
125
52
butane
2.15
10
195
90
isopentane
0.86
30
250
121
pentane
50
280
138
70
310
154
90
390
199
95
418
214
98
430
221
Total
Flowrate
1000 Ib/hr
450 kg/hr
Temperature
100F
38"C
Pressure
1 atm
54.2
3.58
5% Liq. volume
0.762
Build the flow sheet and enter the UOM, components, and thermodynamic
data, as usual.
the
To look at the petroleum property data generated for the pseudocom ponents, generate an output report and view it.
To view Processing Curve, click View Curve... in the Assay Definition dialog
box. (Hint: Stream/Flowrate Assay/Assay Definition/View Curve, Figure 38)
In this exercise you will use the assay stream you created in NAPHTH1 and
manipulate it using two flash drums. The first flash drum predicts the
temperature at which 80% of the feed is recovered in the vapor. The second
flash drum predicts the quantity of liquid that drops out when a temperature
drop is imposed on that vapor.
Table 3.3: Equipment Data and Operating Conditions __
Unit
Description
Data
SOLUTION
Step 1
D-1
Flash drum
D-2
Flash drum
Open the simulation named NAPHTH1. PRZ and save it under a new name,
NAPHTH2.PRZ.
Build the Process Flow Diagram
Add two flash drums to the flowsheet and connect, as shown below.
Connect the stream NAPHTHA_FEED to the first flash drum.
10
Step 2
Steam F1VAPOR Flowrate of All Components on a Wet basis in LBMOL/ HR / Stream NAPHTHA
FEED Flowrate of All Components on a wet basis in LB-MOL / HR = 0.80000 within the default tolerance
Because the feed temperature of flash F2 is unknown until the first flash
has executed, you cannot enter an absolute value at this time. You can,
however, enter a relative value, as shown below (Hint: Define T).
Step 3
Add a STREAM PROPERTY TABLE to display a Short Property List for all
the streams in the flowsheet.
Run the simulation and observe the temperatures, pressures and flowrates
on the STREAM PROPERTY TABLE. Verify that they accurately reflect the
specifications you entered.
Strea
m Name
Temp
erature
ure
Press
ATM
NA
PH
TH
A_
FE
ED
10
0.0
00
1.0
00
F1
VAPOR
F2V
APOR
281.
195
263.
195
0.B
00
0.70
0
F2L
IQUID
263
.19
5
0.7
00
F1
LIQUID
281.
195
0.80
0
11
ate
Flowr
LBMOL/
HR
8.5
74
6.85
9
6.34
6
0.5
14
1.71
5
Phase
Liq
uid
Vap
or
Vap
or
Liqu
id
Liqui
d
Strea
m Name
Temp
erature
NA
F1V
F2V
F2L
F1
PH
APOR
APOR
IOUID
LIQUID
TH
A_
FE
ED
33.
138.
128.
128
138.
00
442
442
.44
442
0
2
1.0
0.80
0.70
0.7
0.80
00
0
0
00
0
3.8
3.08
2.85
0.2
0.77
58
7
6
31
2
ure
ate
Press
ATM
Flowr
Phase
KGMOU
HR
Liq
uid
Vap
or
Vap
or
Liqu
id
Liqui
d
PROBLEM
Using the assay stream and flashes from NAPHTH2, you will now examine
the effects of varying the vapor/liquid split in the first flash drum on the duty of
the second flash drum. Run cases at vapor fractions from 80% (the base case)
to 40% in 10% increments.
SOLUTION Open the simulation named NAPHTH2.PRZ and save it under a new
name, MAPHTH3.PRZ.
12
Step 1
Click the Case Study button on the toolbar to open the Case Study Parameters and
Results dialog box.
Check the Define Case Study box.
In the first row of the Parameter field, click Parameter.
Select Flash from the Unit/Stream list, Fl from the Unit Name list.
Click Parameter and select Product Specification.
Specify 5 cycles and a step size of -0.1.
In the first row of the Result field, click Parameter and select Flash F2 Duty.
Figure 41 shows the completed dialog box.
Step 2
Step 3
Select Output/Case Study from the menu bar and then Tables from the
submenu to open the Case Study Tables dialog box.
Enter a table name in the first row and click Data...
PRO/II Work Book
13
Move the variables you want to appear in the table from the Available
Variables list to the Selected Variables list.
Click on Columns to change the default to Display cycles in Rows.
Click View Tales... to view the results.
Step 4
Define a plot that shows the change in F2 duty with the change in F1
split.
Select Output/Case Study from the menu bar and then Plots from the
submenu to open the Case Study Plots dialog box.
Enter a plot name in the first row and click Data....
Highlight F1SPLIT from the Available Variables list and X-Axis from the
other list.
14
15
16
17
18
Cyclohexane Plant
Part 1: Base
Case Solution
PROBLEM Solve the heat and material balances for the Cyclohexane plant shown in
Figure 4.1. Table 4.1 gives the stream conditions. The process conditions and
reaction data follow. Do not break the thermal recycle loop or use any special
techniques to accelerate convergence.
Figure 4.1
Flowsheet for
Cyclohexane Plant
Hydrogen
(mol %)
Methane
{mol %)
Benzene
(mol %)
Temperat
ure (DF)
Pressure
(psig)
Benzene(
SI)
Flowrate
Makeup H2
{S2}
0.0
97.5
0.0
2.5
100
0.0
100
100
500
500
100 bbl/hr
ft3 / hr)
Process
Conditions (Hint:
Input/Recycle
Convergence)
PRO/II Work Book
19
Set up the splitter specification so that 20% of the splitter feed exits as the
purge gas.
Reaction Data (Hint: Click Reaction Data button on the tool bar; Conversion
Reactor)
Vapor phase reaction: C 6H6 + 3H2 > C6H12
Reactor is jacketed and controlled to 435F
99.9% conversion of benzene to Cyclohexane (Extent of Reaction)
Heat of reaction (at 77F) = -87x10 3 Btu/lb-mol benzene
Enter the reaction through the Reaction Data and Reaction
Definition dialog boxes, accessed through the Reaction Data button.
Figure 4.2 shows the Reaction Definition dialog box after the data has
been entered. Don't forget to enter the heat of reaction data, by clicking
H...
20
Run A: Base Case Simulation
From the Output menu, choose Report Format and then Miscellaneous Data. Mark the
Include Overall Flowsheet Mass Balance check box. Generate the output report.
1. How many recycle loop iterations are necessary for the simulation to converge? How much
time did this take?
2. What is the percent deviation in the hydrogen and methane material balance?
3.
What calculation sequence and tear streams did PRO/II select for this flowsheet?
4.
Tighten the recycle stream tolerances to make the relative component tolerance 0.001 and
to exclude components with mole fractions below 0.001. Rerun the problem.
SOLUTION
1. The run required 29 iterations (10.5 seconds) Naturally the time depends on
the computer you use. Don't worry if your time doesn't match this value; we
are only looking for trends.
2. The percent deviation is 4.32% for Hydrogen and 4.00% for methane.
3. The sequence is: Ml, El, Fl, SP1, C1, E2, and RX1. Heat exchanger E3
does not appear, because we chose to merge it with the FLASH. The tear
streams are S6 and S13. The SIMSCI sequence option always selects the
calculation sequence that yields the minimum number of tear streams.
When more than one sequence satisfies this minimum tear streams
criterion, the sequence selected by PRO/II can depend on the order you
entered the unit operations. For this flowsheet, the
sequence: Ml, E2,
R1, E1, F1, SP1, C1 also yields two tear streams, S13 andS4.
4. One loop is used in solving the flowsheet
21
22
23
24
25
ACETONE-METHANOL-CHOLOROFORM
PROBLEM In this exercise, you will first use a multivariable controller to locate
the ternary azeotrope for an acetone-chloroform-methanol system. In Part B, you
will simulate the same process but use an optimizer to locate the azeotrope. Process
data are provided below.
Aceto
ne
Acetone (mol %)
Chloroform (mol
Chloroform
Methanol
100
100
Methanol (mol %)
100
Temperature (F)
Flowrate (lbmol/hr)
150
120
150
0.367
0.213
0.420
%)
Add a multivariable controller and a calculator to the flowsheet shown in Figure 5.1 and
use it to locate the ternary azeotrope for an acetone-methanol-chloroform system.
SOLUTION
In the Calculator dialog box, change the stream sequence to VAPOR, LIQUID1, and
LIQUID2 and enter the procedure shown in Figure 5.2.
26
Figure 5.3:
Multivariable
Controller
Box
Hint: Click the number under variables and then click insert to add a specification
Figure 5.4 shows the output results for the product streams, VAPOR and LIQUID1.
Stream Name
Stream Description
Phase
Temperature
Pressure
F
PSIG
LBMOLJH
R
Flowrate
Composition
ACETONE
METHANIOL
PRO/II Work
CLFR
Book
VAPOR
LIQUID1
Vapor
Liquid
134.53
4
0.000
134.534
0.000
0 .000
1.000
0.367
0.420
0.213
0.366
0.421
0.213
Figure 5.4:
Product
Streams
Summary
27
This example converges rapidly, provided your initial guesses are not too far from the solution. At
0 psig, the ternary azeotrope occurs at 134.53 F, X acetone = 0.367, Xmethanol = 0.420, Xchloroform = 0.213.
(Hint: Bubble Point No Vapor Flow) (Right Mouse on a stream, select view Results or Data
Review window)
Propane-Propylene Splitter
simulation
PROBLEM Solve the heat and material balances for the propane-Propylene
splitter shown in Figure 6.1. Process data and specifications are provided below.
Component
Mole %
Propane
Propylene
Flowrate
Temperature
Pressure
14.6112
85.3888
25550 lb/hr
120 F
310 psia
Column Specifications:
Pressure Profile
28
1. Reboiler type
= Kettle
2. Overhead Estimate
= 500 lbmole/hr.
= 105
1. What does the flat portion of separation factor plot tell you about the current feed tray
location?
SOLUTION
1. Output/Generate Plot Your separation factor plot should look similar to Figure 6.2. The relatively flat region between approximately trays 100 & 130 indicates that the feed tray
locations is not optimal. The trays in this region are not effectively contributing to the
separation of the two components.
2. The reboiler duty is approximately 47.82 x 10^6 BTU/hr
29
Figure 6.2
PropanePropylene
Splitter
PROBLEM In this and succeeding parts of this problem, you will use PRO-IIs
OPTIMIZER utility to determine the feed tray location that minimizes the reboiler
duty for the propane-propylene splitter flowsheet.
Add an OPTIMIZER to the flowsheet you built for Part 1 of this problem.
Define the OPTIMIZER objective function to minimize the reboiler duty.
Set up the OPTIMIZER to search for the best feed tray location between
trays 50 and 150.
Change the following convergence tolerances on the COLUMN:
Spec.)
Bubble point tolerance to 0.000001
Enthalpy balance tolerance to 0.000001
Equilibrium K-value tolerance to 0.000001
tray
location?
Is
this
what
you
expected
based
SOLUTION
Remember to select Input/Restore Input Data from the menu bar between runs.
Figure 6.3
shows the
new plot.
Notice that
the flat spot
is gone,
indicating an
Propane-Propylene Splitter
Parameters
tolerances which had a significant impact on the calculated optimum feed tray
location.
3.
4.
5.
6.
7.
8.
9.
10.
11.
12.
13.
14.
PRO/II Work Book
32
Propane-
15.
Propylene Splitter
16.
PROBLEM
Click the number then insert the 2nd variable; Ht Duty of Cooling Water is
negative; Tolerances (Column: 1.E-6; Optimizer: 1.E-5)
32.
Questions:
1.
2.
3.
4.
5.
SOLUTION
bottom product. Although this sharp split requires high reboiler and condenser duties, it frees
up more propylene for the high-value overhead product. In this example, the additional
33
PRO/II Work Book
energy costs are more than offset by the increased flowrate of the propylene stream.
6.
7.
8.
Part
1:
Base
case
simulation
PROBLEM Solve the heat and material balances for the propane-butane splitter shown
in Figure 7.1. Process data and specifications are provided below.
9.
Figure
7.1:
Flowsheet
10.
For
Propane11. Butane
Splitter
12.
13.
14.
15.
16.
34
17.
18.
Component
19.
Lb-moles per hr
20 .
21.
22.
23.
24.
25.
26.
Ethane
Propane
n-Butane
n-Pentane
n-Hexane
1.5
24.0
16.5
7.5
0.5
0.5
10.0
22.0
14.5
3.0
27.
28. Both feeds are at Bubble point and at pressure of 250 psia.
29.
30. Specifications:
4. Top tray Pressure
= 250 psia
5. Condenser type
= Partial
6. Condenser Pressure
= 250 psia
7. Reboiler type
= Kettle
8. Distillate rate
= 36.0 lbmole/hr.
9. Reflux rate
= 150 lb mole/hr.
= Conventional
35
33.
34.
35.
36.
37.
38.
39.
40.
41.
42.
43.
44.
45.
Use the I/O algorithm with the Conventional initial estimate generator.
Vary the reboiler and condenser duties to meet these specifications.
46.
47.
48.
3. What does the flat portion of separation factor plot tell you about the current feed tray
location?
SOLUTION
3. Your separation factor plot should look similar to Figure 23. The relatively flat region between
approximately trays 11 & 18 and 24 & 27 indicates that the feed tray locations are not
optimal. The trays in this region are not effectively contributing to the separation of the two
components.
4. The reboiler duty is approximately 1.1283 x 10^6 BTU/hr
36
5.
50.
51.
52.
53.
54.
55.
56.
57.
58.
59.
60.
61.
62.
63.
64.
65.
66.
Multiple-Feed Column
PROBLEM In this and succeeding parts of this problem, you will use PRO-IIs
OPTIMIZER utility to determine the feed tray location that minimizes the reboiler
duty for the propane-propylene splitter flowsheet.
37
67.
Add an OPTIMIZER to the flowsheet you built for Part 1 of this problem.
Define the OPTIMIZER objective function to minimize the reboiler duty.
Set up the OPTIMIZER to search for the best feed tray location between
trays 7 and 30.
Change the following convergence tolerances on the COLUMN:
68.
69.
70.
71.
72.
73.
74.
75.
PRO/II Work Book
38
76.
77.
78.
79.
80. Answer the following questions:
4. What is the new feed tray location? Is this what you expected based
on the separation factor plot?
5. What is the new reboiler duty?
6. Plot the separation factor. How has the new feed tray location affected the
separation factor profile?
81.
SOLUTION
82.
Remember to select Input/Restore Input Data from the menu bar between runs.
83.
84.
85.
86. Figure 24 shows the new plot. Notice that the flat spot is gone, indicating
an improvement in the feed tray location.
87.
88.
Figure
24:
89.
90.
91.
92.
93.
94.
95.
96.
Multiple-Feed Column
97.
tolerances which had a significant impact on the calculated optimum feed tray
location.
98.
34.
45.
M
46.
ultiple-Feed Column
PRO/II Work Book
47.
49. Utility
51. LP Steam
52. Cooling
Water
55. Product
57. Ethane
58. Propane
59. n-Butane
60. n-Pentane
61. n-Hexane
67. In
this
par
t of
the
41
User
Input
Calculated
4. Parameter
N/A
1.1232E+00
5.
N/A
-8.2622E-01
6.
N/A
1.5614E+03
7.
N/A
4.1248E+03
8.
N/A
5.5555E-02
9.
N/A
9.4053E-01
10.
N/A
3.9194E-03
11.
N/A
2.3831E-08
12.
N/A
1.8520E-16
13.
10
N/A
3.1722E-07
14.
11
N/A
2.2085E-03
15.
12
N/A
5.9936E-01
16.
13
N/A
3.4375E-01
17.
14
N/A
5.4687E-02
18.
15-50
N/A
19. Result
N/A
4.3742E+00
20.
N/A
3.3907E+02
21.
N/A
9.0879E+02
22.
N/A
1.2479E+03
23.
N/A
2.4520E+02
24.
6-200
N/A