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Dimethyl Ether Production Impure Feedstock

Engineering Package

By Ryan Carter, Aaron Blender, Sandy Routledge, Anh Vo, Sowmya Yelakanti

CBE 463 Process Design

November 21, 2017


2

Introduction (Ryan)
The dimethyl ether (DME) production process functions to produce DME and water from

gaseous methanol reacted over an amorphous silica impregnated alumina catalyst. Product exiting the

reactor is then separated by two distillation towers into DME, water, and unreacted methanol

components. The water is sent to treatment, the unreacted methanol is recycled back into the reactor,

and the DME is collected and sold.

Recently, ethanol was mistakenly added to the methanol storage tank TK-4401. TK-4401

normally contains methanol and a small fraction of water, but now contains 5 mol% ethanol, 0.9 mol%

water and 94.1 mol% methanol . DME must be produced at the desired 99.5 wt% purity, meaning that

ethanol contamination must be dealt with. Several options exist for the removal of ethanol. The

decommissioned solvent processing area, Unit 1100, can be recommissioned and distillation tower T-

1104 can be used to separate the methanol, ethanol, and water prior to entering the DME production

block. Alternatively, the impure methanol from tank TK-4401 can be sent directly to the DME production

block and the reactor respectively. Ethanol enters into a competing reaction with methanol and

produces diethyl ether and ethylene in addition to the standard DME and water that is produced. The

last major option to deal with the contaminated methanol is to send the impure methanol off-site to be

processed and returned.

Regardless of what solution is chosen, the DME process is scheduled to start-up within ten days,

so any modifications to the plant must be accomplished within that time frame. Piping to and

reactivation of solvent block 1100 can be accomplished in less than two days, leaving eight days to

configure the new process if it is decided not to send the impure methanol offsite to be processed.

Scenario - 1 Offsite Separation (Sandy)


For scenario 1, the impure mixture of methanol and ethanol would be shipped to an offsite

faculty where it is going to cost $0.05 per pound for purification (and transportation?).This cost includes
3

the transportation charges as well. The cost to purify the impure mixture of 400,000 gallons is

$131,569.55. The ethanol from the purification would is going to be sold back to Drift Engineering, since

ethanol can be used onsite. It makes more sense to keep it ourselves and sell it to the process unit, than

to sell it to another company. Also because the DME faculty does not contain any means or equipment

to denature the ethanol so that it can be sold offsite. Selling the ethanol back to Drift Engineering would

is then going to be sold at a price of $0.35 per kilogram, which comes out to be a profit of $20,835.45.

The methanol is then going to be put back into the methanol storage tank and then ran through the

process as before.

Scenario - 2 Separating After Reactor (Aaron)


The second scenario that was considered was (by?) sending the impure methanol/ ethanol

mixture to the reactor, and separate out the products downstream. The simulation was run with

ASPEN. The reactor was a RPLUG model and all three towers that were used were RADFRAC models.

The use of the decommissioned column T-1104 and the associated equipment were placed right

after the reactor. This tower has the largest diameter, 2.2 meters and 59 trays, the largest amount. After

looking at the volatilities of the six components coming from the reactor; ethylene, dimethyl ether

(DME), and diethyl ether (DEE) came out of the distillate, while water, ethanol, and methanol came out

of the bottoms of the column. The condenser E-1105 was made into a partial vapor-liquid condenser to

allow the ethylene to be removed from the distillate. for easier separation and more pure products

later downstream. The distillate was sent to tower T-201, to separate DME from DEE. And the bottoms

were sent to tower T-202 to separate the excess water from the unreacted methanol and ethanol. In

tower T-201, DME would come off the distillate and DEE would come out of the bottoms. In tower T-

202, the excess water was taken out of the bottoms and sent to waste water, while the remaining

components would come off the distillate and sent back in front of the reactor as a recycle.
4

Some problems that arose were mainly in the separation of the DME, DEE, and ethylene. The

reactor gave about a 20% of single pass conversion of the ethanol. Due to the kinetics that was (were?)

given about the conversion of ethanol to DEE and ethanol to ethylene, this caused a small amount of

DEE and ethylene being produced. The first major issue encountered was it was difficult (the difficulty?)

in separating the ethylene out of the vapor steam of the reflux drum in tower T-1104. A large amount of

DME was being taken with the ethylene due to their close volatilities. The second major issue was in

tower T-201, separating DME from DEE. The products DME and DEE had to have a purity of 99.5 mol% to

be able to sell them to a customer. In running the tower to produce that high purity caused the tower to

dry up. There was not enough material running through the column to achieve that high purity. It was

possible to purify the DME to 99.5 mol%. But in doing this case, a lot of DME was sent out to the

bottoms as well, thus not having pure DEE and wasting a large amount of DME.

Scenario 3 Campaign for Pure Ethanol (Aaron/Ryan)


The third scenario that was considered was running pure ethanol through Unit 200. Running

pure ethanol would have not started until all of the impure ethanol/methanol impurity had been run

through Unit 1100. The ethanol that was separated in Unit 1100 would have been placed in a storage

tank for holding and then piping run from that tank to the Unit 200 process. The methanol would have

been placed in a pure methanol tank as well. The idea was to run a campaign of ethanol for a certain

amount of time, producing DEE and ethylene. And then switch back to methanol to produce DME. The

switching between feedstocks would primarily come from production orders. This scenario was run in

ASPEN using the RADFRAC simulation method. The products from the reactor were sent to tower T-201,

to separate DEE and ethylene in the distillate, and water and the unreacted ethanol in the bottoms.

There were a few problems that were encountered while running this simulation. The pure

ethanol was fed into the same model as scenario 4, which is later discussed, the same process from the

text. The first problem that arose was the reaction of ethanol to ethylene was endothermic and slowed
5

the reaction rates for both reactions, causing very little products to be formed. To overcome this

problem, the heat exchangers upstream need to increase the ethanols temperature from 250C to

350C, so that the reaction rates would have a high enough temperature to be able to create products.

Another problem was separating the unreacted ethanol from water.

Scenario 4 Separating Before Reactor


Setup
The fourth scenario that was considered was separating the ethanol and methanol impurity in

Unit 1100. This scenario would be a separate unit operation running alongside Unit 200. Both the

methanol process flow diagram (PFD), Figure 1, and impure methanol/ethanol separation PFD, Figure 2,

were used using ASPEN software, utilizing RADFRAC models for the towers. Tower details such as

diameters, tray sizes, and efficiencies, were given information for towers, T-1104, T-201, and T-202. The

property method in the ASPEN simulation was chosen to be NRTL. The two reasons for choosing this

property method were that NRTL gave binary interaction parameters (BIPs) and that NRTL is a good

starting selection for models with hydrocarbon molecules.

The methanol process will remain the same, taking in pure methanol from storage and running

through Unit 200 and producing pure DME at 99.7 wt%. To achieve 80% single pass convergence

required the inlet into the process to be increased from 262.2 kmol/hr to 297.45 kmol/ hr. The other

constraint was to keep the waste water with no organics in the stream. Table 1 shows the flow summary

with the amounts and stream conditions for Figure 1.

The impurity methanol tank would be fed directly to Unit 1100. In Unit 1100, the tower and

other associated equipment will be brought back to working condition. The impure feed will be sent to

tower T-1104. The distillate will be pure methanol containing 129 parts per billion (PPM) of water and

266 parts per million (PPM) as shown in Table 2. The bottoms will have pure ethanol with 100PPM of
6

Figure 1 - Process Flow Diagram for Methanol Process in Unit 200

Table 1 Flow Summary Table for Figure 1

2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
Temperature [C] 25.00 41.60 154.00 250.00 373.76 278.00 100.00 92.54 45.74 150.30 137.76 99.07 167.01 100.06 100.06
Pressure bar 15.5 15.5 15.1 14.7 13.9 13.8 13.4 10.4 10.3 10.5 7.4 7.3 7.6 15.5 15.5
Vapor Frac 0 0 1 1 1 1 0.126 0.187 0 0 0.05 0 0 0 0
Mole Flow 297.45 372.83 372.83 372.83 372.84 372.84 372.84 372.84 147.25 225.59 225.59 75.38 150.20 75.38 75.38
[kmol/hr]
Mass Frac
METHANOL 0.995 0.985 0.985 0.985 0.197 0.197 0.197 0.197 0.003 0.452 0.452 0.949 0.009 0.949 0.949
WATER 0.005 0.007 0.007 0.007 0.228 0.228 0.228 0.228 16 PPM 0.529 0.529 0.011 0.991 0.011 0.011
DME 0.000 0.008 0.008 0.008 0.575 0.575 0.575 0.575 0.997 0.019 0.019 0.040 0.000 0.040 0.040
Mole Frac
METHANOL 0.990 0.983 0.983 0.983 0.196 0.196 0.196 0.196 0.005 0.322 0.322 0.952 0.005 0.952 0.952
WATER 0.010 0.012 0.012 0.012 0.405 0.405 0.405 0.405 39 PPM 0.669 0.669 0.020 0.995 0.020 0.020
DME 0.000 0.006 0.006 0.006 0.399 0.399 0.399 0.399 0.995 0.009 0.009 0.028 0.000 0.028 0.028
7

Figure 2- Process Flow Diagram for Methanol/Ethanol Seperation Process in Unit 1100

Table 2 - Flow Summary Table for Figure 2

17 18 19
Temperature C 25 64.20 86.97
Pressure bar 15 1 1.42
Vapor Frac 0 0 0
Mole Flow 100 94.12 5.88
kmol/hr
Mass Frac
METHANOL 0.924 1.000 100 PPM
WATER 0.005 72 PPB 0.066
ETHANOL 0.071 382 PPM 0.934
Mole Frac
METHANOL 0.941 1.000 130 PPM
WATER 0.009 129 PPB 0.153
ETHANOL 0.050 266 PPM 0.847
8

Figure 3- Composition profile for T-1104

Figure 4 Temperature profile for T-1104


9

methanol and 6.6 wt% of water. The distillate will be sent back to a pure methanol storage tank for later

processing. The bottoms will be sent to Tk-4409 and sold back to Drift Engineering. A flow summary

table showing the amounts and stream conditions is presented in Table 2.

A composition profile of the components is shown in Figure 3 and a temperature profile of the

column is shown in Figure 4. These figures had shown the behavior of the tertiary system throughout

the column. The temperature of the column increases monotonically from the condenser to the

reboiler. Plateaus are beginning to form near the condenser and the reboiler as the separations become

more and more pure. For this system the light key (LK) is methanol, and the heavy key (HK) is ethanol.

The final component water is a non-heavy key (NHK). Above the feed stage the separation is very easy,

between methanol and ethanol. Further down the column, since there is very little methanol, the

separation is between ethanol and water. The slight decrease is ethanol composition near the reboiler is

due to the lack of methanol, the composition of ethanol and water is headed toward an azetropic

mixture. The plateaus forming at the reboiler with all the ethanol and the condenser with all the

methanol, show that the two components are gradually becoming more and more pure. The behavior

that these figures do not show is a plateau in which the stages are not performing any further

separations. This would indicate that those stages would not be needed for the column.

For the process in which ethanol and methanol were sent to the reactor simultaneously, an

ASPEN reactor simulation and a POLYMATH simulation were created. In both simulations, 85.5 mol/s of

methanol are sent to the reactor in addition to 4.56 mol/s of ethanol and 2.955 mol/s of water. Feed

and product in both reactors was vapor. Both reactors were modeled as adiabatic packed beds. Heat of

reaction was taken into account, but pressure drop due to the resistance of the catalyst was not.

Reactant conversion in both reactors was nearly identical, but the POLYMATH reactor required a higher

feed temperature to achieve desired conversion and the effluent exits the POLYMATH reactor at a

higher temperature. Feed entering the ASPEN model was 250C and exited at 374.4C but feed entering
10

the POLYMATH reactor had to be set to 270.75C, and effluent exited the reactor at 413C. This

discrepancy although slight, is significant, as catalyst decay occurs after 400C and selectivity is

decreased as temperature increases. The cause of the discrepancy is unknown; both reactors had the

activation energy for all three reactions set the same value. The only variables that ASPEN could have

calculated differently are the heats of reaction and heat capacities. It is most likely that ASPEN is using

different mean heat capacities and more accurate heats of formation to calculate the heat of reaction.

New equipment
A pumping system has been designed for the ethanol/methanol distillation step occurring in T-

1104. The ethanol bottoms from T-1104 were sent to the storage tank TK- 4409.The methanol distillate

was pumped to TK-4402. The slop tank was filled with methanol in order to support the DME

manufacturing process because TK- 4402 is receiving the methanol distillate from T-1104 and the tank

cannot be filled and drained at the same time.

Pump P-4403A was normally used to pump methanol from TK4401 to V-201. However, it was

incapable of pumping pure methanol from TK-4401 to T-1104. The suction pressure at the inlet of the

pump is 1.01 bar and the discharge pressure required to overcome vertical and frictional pressure losses

in the 1.5 line is 3.96 bar. P-4403A is only capable of a maximum pressure head of 1.2 bar, much less

than the 2.95 bar the pump is required to add to the line. The volumetric flow rate was calculated to be

1.14 L/sec. Based on these required specifications for the TK-4401 to T-1104 pumping system, the Helix

V190-01 multistage centrifugal pump was chosen.

The second pumping system pumps pure methanol distillate from T-1104 to T- 4402 and

simultaneously refluxes methanol back into the tower at the designed reflux rate. For this pumping

system, an already installed pump, P-1107A, is to be used. The pump is able to produce a volumetric

flow rate of 3.651 L/sec at a pressure of just under 4 bar. This allows P-1107A to handle reflux and
11

distillate flow rates. The pressure generated is more than adequate to transfer the methanol to TK-4402

using a 1.5 line.

The third pumping system pumps ethanol distillate from T-1104 to TK-4409. For this pumping

system, it was decided to use pump P-1107B with a variable frequency drive to transfer the fluid inside a

1 line. The suction head at the inlet of the pump is the same as the pressure of the fluid exiting the

reboiler and is 1.42 bar; the discharge pressure at the outlet is 1.944 bar. The volumetric flow rate was

calculated to be 0.09277 L/sec. The temperature of the ethanol exiting the reboiler is 87C and the fluid

boils at 0.9479 bar at that given temperature. This is significant because it makes it essential to maintain

the reboiler pressure well above atmospheric pressure or risk cavitation, as the NPSH is only .4721 bar.

The required NPSH of the pump is not known at these flow rates so it is also essential to monitor this

pump when it is first brought online. The total head to be added by the pump was calculated to be 0.524

bar, which was the discharge head minus the suction head.

The last pumping system pumps methanol from TK-4410 to the main methanol line that leads to

V-201. Pump P-4403A that was removed from TK-4401 will be used in this system. This worked because

the same volumetric flow rate, the suction head and the discharge head were used in both systems.

Piping arrangement
12

Figure 5

In order to do scenario 4 there has to be a lot of re-piping done. The sections that need to be piped are

as follows: impure methanol storage tank to tower 1104 (blue line), pump 1107 A to the pure methanol

storage tank (green line), pump 1107 B to the pure ethanol storage tank (red line), and the slop tank to

the feed line that goes to vessel 201 (orange line). The cost to re-pipe can be seen in the table x below,

where basically it takes one hour to re-pipe ten feet of pipe.

Table 3

Pipe Diameter $/ft Total Length (ft) time (hr) Wage ($/hr) Total cost
1" 16 185 18.5 35 ($3,607.50)
1.5" 17 1130 113 35 ($23,165.00)
2" 18 200 20 35 ($4,300.00)
total ($31,072.50)
13

Economics (Sandy)
Scenarios 2 and 3 demonstrate the highest yields for a profit; however due to the separations

involved with DEE and Ethylene where a failure occurred due to the fact that no simulation could

properly separate the two components into the proper purities needed to be sold. In conclusion, neither

scenario 2 or 3 is a viable option simply because the separations involved couldnt be done. Scenario 4 is

possible, but the cost of the re-piping needed and the utilities cost of running the equipment in the

solvent process unit 1100 is higher than the Toller cost. The overall cost of the utilities, the re-piping,

and the profit gained from the DME and ethanol sold to Drift Engineering came out to be $617,068.26.

The cost of scenario 1 which includes the Toller charge and the profit gained form the DME and ethanol

came out to be $655,420.19. So after much deliberation, the most economical scenario is scenario 1

where the impure feed is sent to a Toller and purified offsite.

Table 4

Rank Scenario Defination Net Profit Material & Labor Equipment Operating Gross Profit
1 1 Offsite purification $786,989.74 $0.00 $0.00 ($131,569.55) $655,420.19
4 2 Purification after Reactor $812,577.91 ($31,072.50) ($8,575.00) N/a N/a
3 3 Campaign Method $812,577.91 ($31,072.50) ($8,575.00) N/a N/a
2 4 Purification before Reactor $786,989.74 ($31,072.50) ($8,575.00) ($130,273.97) $617,068.27

Conclusion (Ryan)

Recommendations (Ryan)
14

Appendix
I. ASPEN Methanol Process Simulation
a. ASPEN Input Summary
b. ASPEN Block Report
II. ASPEN Methanol/Ethanol Separation
a. ASPEN Input Summary
b. ASPEN Block Report
III. Polymath Reactor Hand Calculations
IV. Pump Hand Calculations
a. Pump 1 P-1107B
b. Pump 2 P-4403C
V. Confidentiality Statement
15

ASPEN Methanol Process Input Summary

;Input Summary created by Aspen Plus Rel. 24.0 at 17:01:26 Sat Nov 3, 2012
;Directory Filename C:\Users\1886261\AppData\Local\Temp\~ap1156.txt
;
DYNAMICS
DYNAMICS RESULTS=ON

IN-UNITS MET VOLUME-FLOW='cum/hr' ENTHALPY-FLO='Gcal/hr' &


HEAT-TRANS-C='kcal/hr-sqm-K' PRESSURE=bar TEMPERATURE=C &
VOLUME=cum DELTA-T=C HEAD=meter MOLE-DENSITY='kmol/cum' &
MASS-DENSITY='kg/cum' MOLE-ENTHALP='kcal/mol' &
MASS-ENTHALP='kcal/kg' HEAT=Gcal MOLE-CONC='mol/l' &
PDROP=bar

DEF-STREAMS CONVEN ALL

SIM-OPTIONS OLD-DATABANK=YES

DESCRIPTION "
General Simulation with Metric Units :
C, bar, kg/hr, kmol/hr, Gcal/hr, cum/hr.

Property Method: None

Flow basis for input: Mole

Stream report composition: Mole flow


"

DATABANKS PURE24 / AQUEOUS / SOLIDS / INORGANIC / &


NOASPENPCD

PROP-SOURCES PURE24 / AQUEOUS / SOLIDS / INORGANIC

COMPONENTS
METHANOL CH4O /
ETHANOL C2H6O-2 /
WATER H2O /
DME C2H6O-1 /
DEE C4H10O-5 /
ETHYL C2H4

FLOWSHEET
BLOCK E-201 IN=3 OUT=4
BLOCK R-201 IN=5 OUT=6
BLOCK E-202 IN=4 OUT=5
BLOCK E-TEMP IN=6 OUT=7
BLOCK E-203 IN=7 OUT=8
16

BLOCK PCV4 IN=8 OUT=9


BLOCK T-201 IN=9 OUT=10 11
BLOCK PCV7 IN=11 OUT=12
BLOCK MIX IN=2 13-R OUT=3
BLOCK T-202 IN=12 OUT=13 14
BLOCK P-203 IN=13 OUT=13-I
BLOCK PCV9 IN=13-I OUT=13-R

PROPERTIES NRTL

PROP-DATA NRTL-1
IN-UNITS MET VOLUME-FLOW='cum/hr' ENTHALPY-FLO='Gcal/hr' &
HEAT-TRANS-C='kcal/hr-sqm-K' PRESSURE=bar TEMPERATURE=C &
VOLUME=cum DELTA-T=C HEAD=meter MOLE-DENSITY='kmol/cum' &
MASS-DENSITY='kg/cum' MOLE-ENTHALP='kcal/mol' &
MASS-ENTHALP='kcal/kg' HEAT=Gcal MOLE-CONC='mol/l' &
PDROP=bar
PROP-LIST NRTL
BPVAL METHANOL ETHANOL 4.711900000 -1162.294900 .3000000000 &
0.0 0.0 0.0 20.00000000 78.40000000
BPVAL ETHANOL METHANOL -2.312700000 483.8436000 .3000000000 &
0.0 0.0 0.0 20.00000000 78.40000000
BPVAL METHANOL WATER -.6930000000 172.9871000 .3000000000 &
0.0 0.0 0.0 24.99000000 100.0000000
BPVAL WATER METHANOL 2.732200000 -617.2687000 .3000000000 &
0.0 0.0 0.0 24.99000000 100.0000000
BPVAL METHANOL DME 0.0 653.0063000 .2951000000 0.0 0.0 &
0.0 0.0 0.0
BPVAL DME METHANOL 0.0 -18.93720000 .2951000000 0.0 0.0 &
0.0 0.0 0.0
BPVAL METHANOL DEE 7.077900000 -1999.472200 .3000000000 0.0 &
0.0 0.0 25.01000000 64.50000000
BPVAL DEE METHANOL -5.255600000 1893.486000 .3000000000 0.0 &
0.0 0.0 25.01000000 64.50000000
BPVAL ETHANOL WATER -.8009000000 246.1800000 .3000000000 &
0.0 0.0 0.0 24.99000000 100.0000000
BPVAL WATER ETHANOL 3.457800000 -586.0809000 .3000000000 &
0.0 0.0 0.0 24.99000000 100.0000000
BPVAL ETHANOL DEE 11.74670000 -3421.437500 .3000000000 0.0 &
0.0 0.0 20.00000000 76.60000000
BPVAL DEE ETHANOL -11.28370000 3706.990000 .3000000000 0.0 &
0.0 0.0 20.00000000 76.60000000
BPVAL WATER DEE 107.1788000 -6697.944300 .2000000000 0.0 &
-14.31080000 0.0 -3.830000000 95.00000000
BPVAL DEE WATER -43.36500000 3154.522900 .2000000000 0.0 &
6.030700000 0.0 -3.830000000 95.00000000

STREAM 2
SUBSTREAM MIXED TEMP=25. PRES=15.5 MOLE-FLOW=262.2
17

MOLE-FRAC METHANOL 0.990465 / WATER 0.009535

BLOCK MIX MIXER

BLOCK E-201 HEATER


PARAM TEMP=154. PRES=15.1

BLOCK E-202 HEATER


PARAM TEMP=250. PRES=14.7

BLOCK E-203 HEATER


PARAM TEMP=100. PRES=13.4

BLOCK E-TEMP HEATER


PARAM TEMP=278. PRES=13.8

BLOCK T-201 RADFRAC


PARAM NSTAGE=24 EFF=MURPHREE
COL-CONFIG CONDENSER=TOTAL
FEEDS 9 12
PRODUCTS 10 1 L / 11 24 L
P-SPEC 1 10.3
COL-SPECS D:F=0.394 DP-COL=0.2 MOLE-RR=0.565
SPEC 1 MOLE-FRAC 0.9954 COMPS=DME STREAMS=10
SPEC 2 MOLE-FRAC 0.0046 COMPS=METHANOL STREAMS=10
SPEC 3 MOLE-FRAC 0.669 COMPS=WATER STREAMS=11
VARY 1 D:F 0.1 0.6
VARY 2 MOLE-RR 0. 5.
TRAY-RATE 1 2 23 SIEVE TRAY-SPACE=24. <in> &
DIAM=0.79 <meter> WEIR-HT-A=2. <in> P-UPDATE=NO
STEFF-SEC SECNO=1 2 23 0.7

BLOCK T-202 RADFRAC


PARAM NSTAGE=28 EFF=MURPHREE
COL-CONFIG CONDENSER=TOTAL
FEEDS 12 16
PRODUCTS 13 1 L / 14 28 L
P-SPEC 1 7.3
COL-SPECS D:F=0.334 DP-COL=0.3 MOLE-RR=1.887
SPEC 1 MOLE-FRAC 0.02 COMPS=WATER STREAMS=13
SPEC 2 MOLE-FRAC 0.952 COMPS=METHANOL STREAMS=13
SPEC 3 MOLE-FRAC 0.9947 COMPS=WATER STREAMS=14
SPEC 4 MOLE-FRAC 0.0053 COMPS=METHANOL STREAMS=14
SPEC 5 MOLE-FRAC 0.028 COMPS=DME STREAMS=13
VARY 1 D:F 0.001 0.5
VARY 2 MOLE-RR 0. 100.
TRAY-RATE 1 2 27 SIEVE TRAY-SPACE=18. <in> &
DIAM=0.87 <meter> WEIR-HT-A=2. <in> P-UPDATE=NO
STEFF-SEC SECNO=1 2 27 0.7
18

BLOCK R-201 RPLUG


PARAM TYPE=ADIABATIC LENGTH=7.2 <meter> DIAM=0.72 <meter> &
PRES=14.7 PDROP=0.8
REACTIONS RXN-IDS=R-1-DME

BLOCK P-203 PUMP


PARAM PRES=15.5

BLOCK PCV4 VALVE


PARAM P-DROP=3.

BLOCK PCV7 VALVE


PARAM P-DROP=3.1

BLOCK PCV9 VALVE


PARAM P-OUT=15.5

DESIGN-SPEC DS-1
DEFINE MEOH5 MOLE-FLOW STREAM=5 SUBSTREAM=MIXED &
COMPONENT=METHANOL
DEFINE MEOH6 MOLE-FLOW STREAM=6 SUBSTREAM=MIXED &
COMPONENT=METHANOL
SPEC "(MEOH5-MEOH6)/MEOH5" TO ".8"
TOL-SPEC ".001"
VARY STREAM-VAR STREAM=2 SUBSTREAM=MIXED VARIABLE=MOLE-FLOW
LIMITS "200" "800"

EO-CONV-OPTI

STREAM-REPOR MOLEFLOW MOLEFRAC MASSFRAC

REACTIONS R-1-DME POWERLAW


REAC-DATA 1 PHASE=V CBASIS=PARTIALPRES
RATE-CON 1 PRE-EXP=0.33611 ACT-ENERGY=80480. <kJ/kmol>
STOIC 1 MIXED METHANOL -2. / DME 1. / WATER 1.
POWLAW-EXP 1 MIXED METHANOL 1.

REACTIONS R-2-DEE POWERLAW


REAC-DATA 1 PHASE=V CBASIS=PARTIALPRES
RATE-CON 1 PRE-EXP=0.067222 ACT-ENERGY=80480. <kJ/kmol>
STOIC 1 MIXED ETHANOL -2. / DEE 1. / WATER 1.
POWLAW-EXP 1 MIXED ETHANOL 1.

REACTIONS R-3-ETHY POWERLAW


REAC-DATA 1 PHASE=V CBASIS=PARTIALPRES
RATE-CON 1 PRE-EXP=0.033611 ACT-ENERGY=80480. <kJ/kmol>
STOIC 1 MIXED ETHANOL -1. / ETHYL 1. / WATER 1.
POWLAW-EXP 1 MIXED ETHANOL 1.
19

ASPEN Methanol Process Block Summary

BLOCK: E-201 MODEL: HEATER


------------------------------
INLET STREAM: 3
OUTLET STREAM: 4
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.00000
ENTHALPY(GCAL/HR ) -18.4902 -15.1879 -0.178596

*** INPUT DATA ***


TWO PHASE TP FLASH
SPECIFIED TEMPERATURE C 154.000
SPECIFIED PRESSURE BAR 15.1000
MAXIMUM NO. ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000

*** RESULTS ***


OUTLET TEMPERATURE C 154.00
OUTLET PRESSURE BAR 15.100
HEAT DUTY GCAL/HR 3.3023
OUTLET VAPOR FRACTION 1.0000
PRESSURE-DROP CORRELATION PARAMETER -0.23759E+07

V-L PHASE EQUILIBRIUM :

COMP F(I) X(I) Y(I) K(I)


METHANOL 0.91787 0.98026 0.91787 1.0094
WATER 0.92458E-02 0.16179E-01 0.92458E-02 0.61601
DME 0.72886E-01 0.35565E-02 0.72886E-01 22.091

BLOCK: E-202 MODEL: HEATER


------------------------------
INLET STREAM: 4
OUTLET STREAM: 5
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
20

TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.00000
ENTHALPY(GCAL/HR ) -15.1879 -14.7365 -0.297209E-01

*** INPUT DATA ***


TWO PHASE TP FLASH
SPECIFIED TEMPERATURE C 250.000
SPECIFIED PRESSURE BAR 14.7000
MAXIMUM NO. ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000

*** RESULTS ***


OUTLET TEMPERATURE C 250.00
OUTLET PRESSURE BAR 14.700
HEAT DUTY GCAL/HR 0.45140
OUTLET VAPOR FRACTION 1.0000
PRESSURE-DROP CORRELATION PARAMETER 54929.

V-L PHASE EQUILIBRIUM :

COMP F(I) X(I) Y(I) K(I)


METHANOL 0.91787 0.97723 0.91787 6.5956
WATER 0.92458E-02 0.13424E-01 0.92458E-02 4.8365
DME 0.72886E-01 0.93472E-02 0.72886E-01 54.756

BLOCK: E-203 MODEL: HEATER


------------------------------
INLET STREAM: 7
OUTLET STREAM: 8
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.00000
ENTHALPY(GCAL/HR ) -15.2252 -17.9367 0.151170

*** INPUT DATA ***


TWO PHASE TP FLASH
SPECIFIED TEMPERATURE C 100.000
SPECIFIED PRESSURE BAR 13.4000
MAXIMUM NO. ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000
21

*** RESULTS ***


OUTLET TEMPERATURE C 100.00
OUTLET PRESSURE BAR 13.400
HEAT DUTY GCAL/HR -2.7115
OUTLET VAPOR FRACTION 0.20367
PRESSURE-DROP CORRELATION PARAMETER 76218.

V-L PHASE EQUILIBRIUM :

COMP F(I) X(I) Y(I) K(I)


METHANOL 0.16940 0.19037 0.87397E-01 0.45909
WATER 0.38348 0.47240 0.35815E-01 0.75815E-
01
DME 0.44712 0.33723 0.87679 2.6000

BLOCK: E-TEMP MODEL: HEATER


------------------------------
INLET STREAM: 6
OUTLET STREAM: 7
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.00000
ENTHALPY(GCAL/HR ) -14.7365 -15.2252 0.320972E-01

*** INPUT DATA ***


TWO PHASE TP FLASH
SPECIFIED TEMPERATURE C 278.000
SPECIFIED PRESSURE BAR 13.8000
MAXIMUM NO. ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000

*** RESULTS ***


OUTLET TEMPERATURE C 278.00
OUTLET PRESSURE BAR 13.800
HEAT DUTY GCAL/HR -0.48869
OUTLET VAPOR FRACTION 1.0000
PRESSURE-DROP CORRELATION PARAMETER 10224.
22

V-L PHASE EQUILIBRIUM :

COMP F(I) X(I) Y(I) K(I)


METHANOL 0.16940 0.64025E-01 0.16940 24.035
WATER 0.38348 0.76113 0.38348 4.5770
DME 0.44712 0.17484 0.44712 23.231

BLOCK: MIX MODEL: MIXER


-----------------------------
INLET STREAMS: 2 13
OUTLET STREAM: 3
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.168128E-15
ENTHALPY(GCAL/HR ) -18.4902 -18.4902 -0.192140E-15

*** INPUT DATA ***


TWO PHASE FLASH
MAXIMUM NO. ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000
OUTLET PRESSURE: MINIMUM OF INLET STREAM PRESSURES

BLOCK: PCV4 MODEL: VALVE


-----------------------------
INLET STREAM: 8
OUTLET STREAM: 9
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.00000
ENTHALPY(GCAL/HR ) -17.9367 -17.9367 0.00000

*** INPUT DATA ***

VALVE PRESSURE DROP BAR 3.00000


VALVE FLOW COEF CALC. NO

FLASH SPECIFICATIONS:
NPHASE 2
MAX NUMBER OF ITERATIONS 30
23

CONVERGENCE TOLERANCE 0.000100000

*** RESULTS ***

VALVE OUTLET PRESSURE BAR 10.4000

BLOCK: PCV7 MODEL: VALVE


-----------------------------
INLET STREAM: 11
OUTLET STREAM: 12
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 198.800 198.800 0.00000
MASS(KG/HR ) 4938.88 4938.88 -0.184150E-15
ENTHALPY(GCAL/HR ) -12.0769 -12.0769 0.00000

*** INPUT DATA ***

VALVE PRESSURE DROP BAR 3.10000


VALVE FLOW COEF CALC. NO

FLASH SPECIFICATIONS:
NPHASE 2
MAX NUMBER OF ITERATIONS 30
CONVERGENCE TOLERANCE 0.000100000

*** RESULTS ***

VALVE OUTLET PRESSURE BAR 7.40000

BLOCK: R-201 MODEL: RPLUG


-----------------------------
INLET STREAM: 5
OUTLET STREAM: 6
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT GENERATION RELATIVE
DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 -0.257044E-10 0.00000
MASS(KG/HR ) 10819.1 10819.1 0.887714E-
13
ENTHALPY(GCAL/HR ) -14.7365 -14.7365 0.241082E-
15
24

*** INPUT DATA ***

REACTOR TYPE:
ADIABATIC
VAPOR FLUID PHASE
REACTOR TUBE LENGTH METER 7.2000
REACTOR DIAMETER METER 0.72000
REACTOR RISE METER 0.0000
NUMBER OF REACTOR TUBES 1
REACTOR VOLUME CUM 2.9315
PRESSURE DROP OPTION: SPECIFIED
LIQUID HOLDUP OPTION: NO-SLIP
ERROR TOLERANCE 0.10000E-03
INTEGRATION METHOD GEAR
CORRECTOR METHOD NEWTON
INITIAL STEP SIZE FACTOR 0.10000E-01
CORRECTOR TOLERANCE FACTOR 0.10000
MAXIMUM NUMBER OF STEPS 1000

REACTION PARAGRAPH ID: R-1-DME TYPE: POWERLAW


GLOBAL BASES:
KBASIS MOLE-GAMMA
CBASIS MOLARITY
SBASIS GLOBAL

STOICHIOMETRY:

REACTION NUMBER: 1
SUBSTREAM: MIXED
METHANOL -2.0000 WATER 1.0000 DME 1.0000

REAC-DATA ENTRIES:

REACTION NO TYPE PHASE DELT BASIS


C

1 KINETIC V 0.0000 PARTIALPRES

RATE PARAMETERS:

REACTION NO PREEXP. FACTOR ACT. ENERGY TEMP. EXPONENT REF. TEMP


KCAL/MOL C

1 0.33611 19.222 0.0000

POWERLAW EXPONENTS:
25

REACTION NUMBER: 1
SUBSTREAM: MIXED
METHANOL 1.0000

*** RESULTS ***

REACTOR DUTY GCAL/HR 0.0000


RESIDENCE TIME HR 0.27291E-02
REACTOR MINIMUM TEMPERATURE C 250.00
REACTOR MAXIMUM TEMPERATURE C 364.26

*** RESULTS PROFILE (PROCESS STREAM) ***

LENGTH PRESSURE TEMPERATURE VAPOR FRAC RES-TIME


METER BAR C HR

0.0000 14.700 250.00 1.0000 0.0000


0.72000 14.620 254.87 1.0000 0.29938E-03
1.4400 14.540 260.40 1.0000 0.59424E-03
2.1600 14.460 266.78 1.0000 0.88425E-03
2.8800 14.380 274.26 1.0000 0.11690E-02
3.6000 14.300 283.19 1.0000 0.14480E-02
4.3200 14.220 294.06 1.0000 0.17205E-02
5.0400 14.140 307.52 1.0000 0.19858E-02
5.7600 14.060 324.28 1.0000 0.22429E-02
6.4800 13.980 344.24 1.0000 0.24907E-02
7.2000 13.900 364.26 1.0000 0.27291E-02

LENGTH DUTY LIQUID HOLDUP


METER GCAL/HR
0.0000 0.0000 0.0000
0.72000 0.0000 0.0000
1.4400 0.0000 0.0000
2.1600 0.0000 0.0000
2.8800 0.0000 0.0000
3.6000 0.0000 0.0000
4.3200 0.0000 0.0000
5.0400 0.0000 0.0000
5.7600 0.0000 0.0000
6.4800 0.0000 0.0000
7.2000 0.0000 0.0000

*** TOTAL MOLE FRACTION PROFILE (PROCESS STREAM) ***

LENGTH METHANOL WATER DME


METER
26

0.0000 0.91787 0.92458E-02 0.72886E-01


0.72000 0.88915 0.23605E-01 0.87245E-01
1.4400 0.85615 0.40106E-01 0.10375
2.1600 0.81762 0.59370E-01 0.12301
2.8800 0.77184 0.82259E-01 0.14590
3.6000 0.71633 0.11002 0.17366
4.3200 0.64746 0.14445 0.20809
5.0400 0.56018 0.18809 0.25173
5.7600 0.44861 0.24388 0.30752
6.4800 0.31152 0.31242 0.37606
7.2000 0.16940 0.38348 0.44712

*** TOTAL MASS FRACTION PROFILE (PROCESS STREAM) ***

LENGTH METHANOL WATER DME


METER

0.0000 0.89299 0.50574E-02 0.10195


0.72000 0.86505 0.12912E-01 0.12204
1.4400 0.83294 0.21938E-01 0.14512
2.1600 0.79546 0.32475E-01 0.17207
2.8800 0.75092 0.44995E-01 0.20408
3.6000 0.69691 0.60179E-01 0.24291
4.3200 0.62991 0.79015E-01 0.29108
5.0400 0.54499 0.10289 0.35212
5.7600 0.43645 0.13340 0.43015
6.4800 0.30307 0.17089 0.52603
7.2000 0.16480 0.20976 0.62543

BLOCK: T-201 MODEL: RADFRAC


-------------------------------
INLETS - 9 STAGE 13
OUTLETS - 10 STAGE 1
11 STAGE 24
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 328.500 328.500 0.00000
MASS(KG/HR ) 10819.1 10819.1 -0.235211E-12
ENTHALPY(GCAL/HR ) -17.9367 -18.3174 0.207841E-01

**********************
**** INPUT DATA ****
**********************
27

**** INPUT PARAMETERS ****

NUMBER OF STAGES 24
ALGORITHM OPTION STANDARD
ABSORBER OPTION NO
INITIALIZATION OPTION STANDARD
HYDRAULIC PARAMETER CALCULATIONS NO
INSIDE LOOP CONVERGENCE METHOD BROYDEN
DESIGN SPECIFICATION METHOD NESTED
MAXIMUM NO. OF OUTSIDE LOOP ITERATIONS 25
MAXIMUM NO. OF INSIDE LOOP ITERATIONS 10
MAXIMUM NUMBER OF FLASH ITERATIONS 30
FLASH TOLERANCE 0.000100000
OUTSIDE LOOP CONVERGENCE TOLERANCE 0.000100000

**** COL-SPECS ****

MOLAR VAPOR DIST / TOTAL DIST 0.0


MOLAR REFLUX RATIO 0.36300
MOLAR DISTILLATE RATE KMOL/HR 129.700

**** PROFILES ****

P-SPEC STAGE 1 PRES, BAR 10.3000

**** TRAY MURPHREE EFFICIENCY ****

SEGMENT 2 23 EFFICIENCY 0.70000

*******************
**** RESULTS ****
*******************

*** COMPONENT SPLIT FRACTIONS ***

OUTLET STREAMS
--------------
10 11
COMPONENT:
METHANOL .12145 .87855
WATER .40464E-04 .99996
DME .83699 .16301

*** SUMMARY OF KEY RESULTS ***

TOP STAGE TEMPERATURE C 47.3968


28

BOTTOM STAGE TEMPERATURE C 123.233


TOP STAGE LIQUID FLOW KMOL/HR 47.0811
BOTTOM STAGE LIQUID FLOW KMOL/HR 198.800
TOP STAGE VAPOR FLOW KMOL/HR 0.0
BOILUP VAPOR FLOW KMOL/HR 52.3923
MOLAR REFLUX RATIO 0.36300
MOLAR BOILUP RATIO 0.26354
CONDENSER DUTY (W/O SUBCOOL) GCAL/HR -0.77698
REBOILER DUTY GCAL/HR 0.39620

**** MAXIMUM FINAL RELATIVE ERRORS ****

DEW POINT 0.22160E-05 STAGE= 4


BUBBLE POINT 0.19240E-05 STAGE= 9
COMPONENT MASS BALANCE 0.23370E-06 STAGE= 4 COMP=WATER
ENERGY BALANCE 0.18336E-06 STAGE= 1

**** PROFILES ****

**NOTE** REPORTED VALUES FOR STAGE LIQUID AND VAPOR RATES ARE THE FLOWS
FROM THE STAGE INCLUDING ANY SIDE PRODUCT.

ENTHALPY
STAGE TEMPERATURE PRESSURE KCAL/MOL HEAT DUTY
C BAR LIQUID VAPOR GCAL/HR

1 47.397 10.300 -48.115 -43.640 -0.7769


2 54.095 10.309 -49.554 -43.720
3 63.772 10.317 -52.004 -43.742
11 84.196 10.387 -55.675 -43.798
12 87.175 10.396 -56.696 -43.806
13 92.351 10.404 -58.319 -43.784
14 92.382 10.413 -58.317 -43.784
15 92.419 10.422 -58.315 -43.784
16 92.470 10.430 -58.315 -43.786
17 92.550 10.439 -58.317 -43.789
23 102.52 10.491 -59.142 -44.629
24 123.23 10.500 -60.749 -45.481 0.3962

STAGE FLOW RATE FEED RATE PRODUCT RATE


KMOL/HR KMOL/HR KMOL/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 176.8 0.000 129.7000
2 36.09 176.8
3 25.50 165.8
11 18.38 148.9
12 16.65 148.1 85.8871
13 259.3 60.46 242.6128
29

14 259.3 60.49
15 259.4 60.53
16 259.4 60.57
17 259.4 60.59
23 251.2 56.83
24 198.8 52.39 198.8000

**** MASS FLOW PROFILES ****

STAGE FLOW RATE FEED RATE PRODUCT RATE


KG/HR KG/HR KG/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 8015. 0.000 5880.2111
2 1537. 8015.
3 971.3 7417.
11 595.3 6514.
12 520.2 6476. 3756.8853
13 7584. 2644. 7062.2090
14 7585. 2645.
15 7587. 2647.
16 7587. 2648.
17 7585. 2648.
23 6963. 2348.
24 4939. 2024. 4938.8832

**** MOLE-X-PROFILE ****


STAGE METHANOL WATER DME
1 0.52109E-01 0.39301E-04 0.94785
2 0.24722 0.40498E-03 0.75238
3 0.56568 0.17383E-02 0.43258
11 0.56619 0.20445 0.22936
12 0.39948 0.32845 0.27207
13 0.21044 0.49438 0.29518
14 0.21044 0.49431 0.29524
15 0.21048 0.49427 0.29526
16 0.21058 0.49427 0.29515
17 0.21082 0.49438 0.29481
23 0.24694 0.53059 0.22247
24 0.24592 0.63364 0.12044

**** MOLE-Y-PROFILE ****


STAGE METHANOL WATER DME
1 0.68051E-02 0.40090E-06 0.99319
2 0.52109E-01 0.39301E-04 0.94785
3 0.94580E-01 0.11890E-03 0.90530
11 0.13456 0.15683E-01 0.84975
12 0.11591 0.25410E-01 0.85868
13 0.93785E-01 0.36672E-01 0.86954
14 0.93830E-01 0.36689E-01 0.86948
30

15 0.93931E-01 0.36727E-01 0.86934


16 0.94152E-01 0.36812E-01 0.86904
17 0.94629E-01 0.37003E-01 0.86837
23 0.17432 0.82202E-01 0.74348
24 0.25082 0.13958 0.60960

**** K-VALUES ****


STAGE METHANOL WATER DME
1 0.13059 0.10201E-01 1.0478
2 0.13715 0.12805E-01 1.2840
3 0.13544 0.19195E-01 2.1345
11 0.25178 0.56314E-01 3.6883
12 0.31622 0.61730E-01 3.1367
13 0.44557 0.74163E-01 2.9459
14 0.44567 0.74188E-01 2.9452
15 0.44583 0.74231E-01 2.9448
16 0.44614 0.74313E-01 2.9453
17 0.44677 0.74480E-01 2.9477
23 0.57312 0.10858 3.5999
24 1.0200 0.22028 5.0615

**** MASS-X-PROFILE ****


STAGE METHANOL WATER DME
1 0.36828E-01 0.15617E-04 0.96316
2 0.18599 0.17131E-03 0.81384
3 0.47592 0.82226E-03 0.52326
11 0.56008 0.11371 0.32621
12 0.40959 0.18934 0.40107
13 0.23054 0.30452 0.46494
14 0.23053 0.30445 0.46502
15 0.23056 0.30442 0.46502
16 0.23068 0.30443 0.46488
17 0.23100 0.30457 0.46444
23 0.28544 0.34483 0.36972
24 0.31717 0.45949 0.22334

**** MASS-Y-PROFILE ****


STAGE METHANOL WATER DME
1 0.47429E-02 0.15710E-06 0.99526
2 0.36828E-01 0.15617E-04 0.96316
3 0.67739E-01 0.47880E-04 0.93221
11 0.98571E-01 0.64590E-02 0.89497
12 0.84933E-01 0.10468E-01 0.90460
13 0.68727E-01 0.15109E-01 0.91616
14 0.68762E-01 0.15117E-01 0.91612
15 0.68840E-01 0.15133E-01 0.91603
16 0.69010E-01 0.15170E-01 0.91582
17 0.69379E-01 0.15253E-01 0.91537
23 0.13518 0.35841E-01 0.82898
31

24 0.20802 0.65084E-01 0.72690

**** MURPHREE EFF ****


STAGE METHANOL WATER DME
1 1.0000 1.0000 1.0000
2 0.70000 0.70000 0.70000
3 0.70000 0.70000 0.70000
11 0.70000 0.70000 0.70000
12 0.70000 0.70000 0.70000
13 0.70000 0.70000 0.70000
14 0.70000 0.70000 0.70000
15 0.70000 0.70000 0.70000
16 0.70000 0.70000 0.70000
17 0.70000 0.70000 0.70000
23 0.70000 0.70000 0.70000
24 1.0000 1.0000 1.0000

********************************
***** HYDRAULIC PARAMETERS *****
********************************

*** DEFINITIONS ***

MARANGONI INDEX = SIGMA - SIGMATO


FLOW PARAM = (ML/MV)*SQRT(RHOV/RHOL)
QR = QV*SQRT(RHOV/(RHOL-RHOV))
F FACTOR = QV*SQRT(RHOV)
WHERE:
SIGMA IS THE SURFACE TENSION OF LIQUID FROM THE STAGE
SIGMATO IS THE SURFACE TENSION OF LIQUID TO THE STAGE
ML IS THE MASS FLOW OF LIQUID FROM THE STAGE
MV IS THE MASS FLOW OF VAPOR TO THE STAGE
RHOL IS THE MASS DENSITY OF LIQUID FROM THE STAGE
RHOV IS THE MASS DENSITY OF VAPOR TO THE STAGE
QV IS THE VOLUMETRIC FLOW RATE OF VAPOR TO THE STAGE

TEMPERATURE
C
STAGE LIQUID FROM VAPOR TO
1 47.397 54.095
2 54.095 63.772
3 63.772 74.490
11 84.196 87.175
12 87.175 92.524
32

13 92.351 92.382
14 92.382 92.419
15 92.419 92.470
16 92.470 92.550
17 92.550 92.693
23 102.52 123.23
24 123.23 123.23

MASS FLOW VOLUME FLOW MOLECULAR WEIGHT


KG/HR CUM/HR
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO
1 8014.7 8014.7 12.849 466.59 45.337 45.337
2 1537.1 7417.3 2.3993 450.14 42.590 44.739
3 971.34 6851.6 1.4396 434.43 38.086 44.145
11 595.32 6475.5 0.85652 426.74 32.392 43.730
12 520.18 6400.4 0.74752 428.00 31.251 43.735
13 7583.7 2644.8 10.749 176.54 29.248 43.724
14 7585.4 2646.5 10.752 176.54 29.250 43.721
15 7586.7 2647.9 10.755 176.53 29.251 43.716
16 7587.1 2648.2 10.757 176.49 29.249 43.704
17 7585.3 2646.4 10.755 176.40 29.243 43.677
23 6963.1 2024.2 9.7794 164.44 27.720 38.635
24 4938.9 0.0000 6.7925 0.0000 24.843

DENSITY VISCOSITY SURFACE TENSION


KG/CUM CP DYNE/CM
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM
1 623.76 17.177 0.10679 0.10209E-01 9.0062
2 640.63 16.478 0.13559 0.10546E-01 10.581
3 674.75 15.771 0.19616 0.10915E-01 13.566
11 695.04 15.174 0.22555 0.11360E-01 23.101
12 695.87 14.954 0.21288 0.11539E-01 27.629
13 705.55 14.981 0.20268 0.11535E-01 33.848
14 705.47 14.991 0.20261 0.11536E-01 33.840
15 705.40 15.000 0.20254 0.11538E-01 33.832
16 705.34 15.005 0.20248 0.11541E-01 33.826
17 705.31 15.002 0.20243 0.11548E-01 33.824
23 712.01 12.309 0.20306 0.12893E-01 34.869
24 727.10 0.19330 37.311

MARANGONI INDEX FLOW PARAM QR REDUCED F-FACTOR


STAGE DYNE/CM CUM/HR (GM-L)**.5/MIN
1 0.16595 78.517 32230.
2 1.5750 0.33235E-01 73.139 30454.
3 2.9849 0.21674E-01 67.208 28754.
11 2.9480 0.13584E-01 63.754 27706.
33

12 4.5282 0.11914E-01 63.428 27585.


13 -.59390E-02 0.41783 26.002 11388.
14 -.84304E-02 0.41781 26.013 11392.
15 -.76745E-02 0.41781 26.020 11395.
16 -.60249E-02 0.41787 26.020 11394.
17 -.24105E-02 0.41803 26.005 11387.
23 0.53982 0.45230 21.811 9615.8
24 2.4425 0.0000 0.0000

************************************
***** TRAY RATING CALCULATIONS *****
************************************

*******************
*** SECTION 1 ***
*******************

STARTING STAGE NUMBER 2


ENDING STAGE NUMBER 23
FLOODING CALCULATION METHOD GLITSCH
PEAK CAPACITY FACTOR 1.00000
SYSTEM FOAMING FACTOR 1.00000
OVERALL TRAY EFFICIENCY 1.00000

TRAY SPECIFICATIONS
-------------------

! ! !
! A ! !
! !-----------------! AA
! ! !
! ! A !
!-----------------! ! AA
! ! !
! ! !
SINGLE CROSSFLOW TRAY

NUMBER OF PASSES 1
DIAMETER METER 0.79000
TRAY SPACING METER 0.60960
DECK THICKNESS METER 0.0034036
TRAY TYPE SIEVE
HOLE AREA/ACTIVE AREA 0.12000
HOLE DIAMETER METER 0.012700
34

DOWNCOMER DIMENSIONS
--------------------
WEIR HEIGHT METER 0.050800
DC CLEARANCE METER 0.038100
TOP DC WIDTH METER 0.12364

***** RATING RESULTS *****

DIAMETER METER 0.79000


STAGE-MAX FLOODING FACTOR 2
FLOODING FACTOR 0.39380
STAGE-MAX DC BACKUP/TRAY SPACE 16
DC BACKUP METER 0.13312
DC BACKUP/TRAY SPACING 0.21838
STAGE-MAX DC VELOCITY 16
DC VELOCITY M/SEC 0.060944
STAGE-MAX WEIRLOADING 16 (PANEL A)
WEIR LOADING SQCM/SEC 52.0507
SECTION PRESSURE DROP BAR 0.081499
MAX APPROACH TO SYSTEM LIMIT 0.36010
STAGE-MAX SYSTEM LIMIT 2

**** RATING PROFILES ****

FLOODING DC BACKUP/
STAGE FACTOR DC VELOCITY DC BACKUP TRAY SPACE PRES. DROP
M/SEC METER BAR
2 0.3938 0.1359E-01 0.1133 0.1859 0.3446E-02
3 0.3614 0.8156E-02 0.1075 0.1763 0.3394E-02
4 0.3437 0.5711E-02 0.1045 0.1714 0.3407E-02
5 0.3426 0.5458E-02 0.1042 0.1710 0.3398E-02
6 0.3425 0.5421E-02 0.1042 0.1709 0.3395E-02
7 0.3424 0.5395E-02 0.1042 0.1709 0.3393E-02
8 0.3424 0.5355E-02 0.1042 0.1709 0.3391E-02
9 0.3425 0.5284E-02 0.1042 0.1709 0.3388E-02
10 0.3426 0.5146E-02 0.1042 0.1709 0.3382E-02
11 0.3424 0.4853E-02 0.1041 0.1707 0.3374E-02
12 0.3405 0.4235E-02 0.1036 0.1700 0.3371E-02
13 0.1776 0.6090E-01 0.1331 0.2183 0.4010E-02
14 0.1777 0.6092E-01 0.1331 0.2184 0.4010E-02
15 0.1777 0.6094E-01 0.1331 0.2184 0.4009E-02
16 0.1777 0.6094E-01 0.1331 0.2184 0.4009E-02
17 0.1777 0.6093E-01 0.1331 0.2184 0.4009E-02
18 0.1774 0.6088E-01 0.1331 0.2183 0.4009E-02
19 0.1766 0.6074E-01 0.1330 0.2183 0.4010E-02
20 0.1750 0.6041E-01 0.1329 0.2180 0.4011E-02
35

21 0.1715 0.5969E-01 0.1327 0.2176 0.4015E-02


22 0.1645 0.5827E-01 0.1321 0.2168 0.4024E-02
23 0.1511 0.5541E-01 0.1311 0.2151 0.4043E-02

BLOCK: T-202 MODEL: RADFRAC


-------------------------------
INLETS - 12 STAGE 15
OUTLETS - 13 STAGE 1
14 STAGE 28
PROPERTY OPTION SET: NRTL RENON (NRTL) / IDEAL GAS

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 198.800 198.800 -0.142966E-15
MASS(KG/HR ) 4938.88 4938.88 0.827901E-07
ENTHALPY(GCAL/HR ) -12.0769 -12.1388 0.509680E-02

**********************
**** INPUT DATA ****
**********************

**** INPUT PARAMETERS ****

NUMBER OF STAGES 28
ALGORITHM OPTION STANDARD
ABSORBER OPTION NO
INITIALIZATION OPTION STANDARD
HYDRAULIC PARAMETER CALCULATIONS NO
INSIDE LOOP CONVERGENCE METHOD BROYDEN
DESIGN SPECIFICATION METHOD NESTED
MAXIMUM NO. OF OUTSIDE LOOP ITERATIONS 25
MAXIMUM NO. OF INSIDE LOOP ITERATIONS 10
MAXIMUM NUMBER OF FLASH ITERATIONS 30
FLASH TOLERANCE 0.000100000
OUTSIDE LOOP CONVERGENCE TOLERANCE 0.000100000

**** COL-SPECS ****

MOLAR VAPOR DIST / TOTAL DIST 0.0


MOLAR REFLUX RATIO 1.70430
MOLAR DISTILLATE RATE KMOL/HR 66.3000

**** PROFILES ****

P-SPEC STAGE 1 PRES, BAR 7.30000


36

**** TRAY MURPHREE EFFICIENCY ****

SEGMENT 2 27 EFFICIENCY 0.70000

*******************
**** RESULTS ****
*******************

*** COMPONENT SPLIT FRACTIONS ***

OUTLET STREAMS
--------------
13 14
COMPONENT:
METHANOL .85541 .14459
WATER .42642E-02 .99574
DME 1.0000 .86032E-09

*** SUMMARY OF KEY RESULTS ***

TOP STAGE TEMPERATURE C 51.4960


BOTTOM STAGE TEMPERATURE C 157.956
TOP STAGE LIQUID FLOW KMOL/HR 112.995
BOTTOM STAGE LIQUID FLOW KMOL/HR 132.500
TOP STAGE VAPOR FLOW KMOL/HR 0.0
BOILUP VAPOR FLOW KMOL/HR 143.433
MOLAR REFLUX RATIO 1.70430
MOLAR BOILUP RATIO 1.08251
CONDENSER DUTY (W/O SUBCOOL) GCAL/HR -1.34939
REBOILER DUTY GCAL/HR 1.28752

**** MAXIMUM FINAL RELATIVE ERRORS ****

DEW POINT 0.16645E-04 STAGE= 24


BUBBLE POINT 0.15317E-04 STAGE= 18
COMPONENT MASS BALANCE 0.72078E-06 STAGE= 17 COMP=DME
ENERGY BALANCE 0.11816E-05 STAGE= 24

**** PROFILES ****

**NOTE** REPORTED VALUES FOR STAGE LIQUID AND VAPOR RATES ARE THE FLOWS
FROM THE STAGE INCLUDING ANY SIDE PRODUCT.

ENTHALPY
STAGE TEMPERATURE PRESSURE KCAL/MOL HEAT DUTY
C BAR LIQUID VAPOR GCAL/HR
37

1 51.496 7.3000 -53.085 -43.829 -1.3493


2 105.10 7.3111 -54.798 -45.559
3 119.53 7.3222 -54.601 -46.386
13 126.56 7.4333 -58.395 -47.937
14 128.49 7.4444 -59.452 -48.340
15 132.19 7.4556 -61.277 -49.059
16 136.55 7.4667 -61.376 -49.738
17 137.71 7.4778 -61.400 -49.925
18 138.05 7.4889 -61.409 -49.976
19 138.19 7.5000 -61.420 -49.995
27 147.53 7.5889 -63.939 -52.424
28 157.96 7.6000 -65.051 -53.936 1.2875

STAGE FLOW RATE FEED RATE PRODUCT RATE


KMOL/HR KMOL/HR KMOL/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 179.3 0.000 66.3000
2 107.6 179.3
3 112.4 173.9
13 102.9 171.3
14 100.6 169.2 11.9912
15 287.4 154.9 186.8088
16 287.5 154.9
17 287.5 155.0
18 287.6 155.0
19 287.6 155.1
27 275.9 147.4
28 132.5 143.4 132.5000

**** MASS FLOW PROFILES ****

STAGE FLOW RATE FEED RATE PRODUCT RATE


KG/HR KG/HR KG/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 6633. 0.000 2452.7087
2 3450. 6633.
3 3566. 5902.
13 2801. 5416.
14 2612. 5254. 453.1548
15 6838. 4611. 4485.7283
16 6769. 4352.
17 6753. 4283.
18 6747. 4267.
19 6742. 4261.
27 5609. 3535.
28 2486. 3123. 2486.1745

**** MOLE-X-PROFILE ****


38

STAGE METHANOL WATER DME


1 0.63076 0.81019E-02 0.36113
2 0.96039 0.19261E-01 0.20352E-01
3 0.96664 0.27865E-01 0.54914E-02
13 0.63388 0.35507 0.11051E-01
14 0.54027 0.44664 0.13092E-01
15 0.37796 0.60508 0.16956E-01
16 0.38603 0.60978 0.41915E-02
17 0.38786 0.61112 0.10194E-02
18 0.38789 0.61186 0.24711E-03
19 0.38709 0.61285 0.59921E-04
27 0.16479 0.83521 0.95792E-09
28 0.53348E-01 0.94665 0.15546E-09

**** MOLE-Y-PROFILE ****


STAGE METHANOL WATER DME
1 0.67810E-01 0.12341E-03 0.93207
2 0.63076 0.81019E-02 0.36113
3 0.83473 0.15007E-01 0.15027
13 0.67878 0.17564 0.14559
14 0.63266 0.21913 0.14822
15 0.59959 0.28130 0.11911
16 0.65564 0.31290 0.31460E-01
17 0.67049 0.32173 0.77754E-02
18 0.67374 0.32437 0.18906E-02
19 0.67374 0.32580 0.45826E-03
27 0.42583 0.57417 0.68545E-08
28 0.26773 0.73227 0.16992E-08

**** K-VALUES ****


STAGE METHANOL WATER DME
1 0.10750 0.15232E-01 2.5809
2 0.56576 0.26700 22.185
3 0.86029 0.45358 28.366
13 1.1020 0.44217 13.073
14 1.2158 0.43946 11.219
15 1.5228 0.44252 9.2401
16 1.6819 0.50692 9.9277
17 1.7250 0.52462 10.102
18 1.7369 0.52912 10.135
19 1.7421 0.53035 10.131
27 2.9953 0.60633 9.4620
28 5.0186 0.77353 10.930

**** MASS-X-PROFILE ****


STAGE METHANOL WATER DME
1 0.54633 0.39454E-02 0.44972
2 0.95993 0.10824E-01 0.29248E-01
3 0.97621 0.15821E-01 0.79735E-02
39

13 0.74627 0.23503 0.18705E-01


14 0.66683 0.30994 0.23233E-01
15 0.50901 0.45815 0.32832E-01
16 0.52529 0.46651 0.82003E-02
17 0.52920 0.46880 0.19998E-02
18 0.52972 0.46980 0.48520E-03
19 0.52899 0.47089 0.11774E-03
27 0.25976 0.74024 0.21711E-08
28 0.91101E-01 0.90890 0.38170E-09

**** MASS-Y-PROFILE ****


STAGE METHANOL WATER DME
1 0.48162E-01 0.49281E-04 0.95179
2 0.54633 0.39454E-02 0.44972
3 0.78806 0.79657E-02 0.20397
13 0.68782 0.10007 0.21211
14 0.65293 0.12715 0.21993
15 0.64541 0.17025 0.18434
16 0.74777 0.20064 0.51589E-01
17 0.77733 0.20971 0.12960E-01
18 0.78449 0.21235 0.31651E-02
19 0.78564 0.21360 0.76830E-03
27 0.56880 0.43120 0.13164E-07
28 0.39405 0.60595 0.35957E-08

**** MURPHREE EFF ****


STAGE METHANOL WATER DME
1 1.0000 1.0000 1.0000
2 0.70000 0.70000 0.70000
3 0.70000 0.70000 0.70000
13 0.70000 0.70000 0.70000
14 0.70000 0.70000 0.70000
15 0.70000 0.70000 0.70000
16 0.70000 0.70000 0.70000
17 0.70000 0.70000 0.70000
18 0.70000 0.70000 0.70000
19 0.70000 0.70000 0.70000
27 0.70000 0.70000 0.70000
28 1.0000 1.0000 1.0000

********************************
***** HYDRAULIC PARAMETERS *****
********************************

*** DEFINITIONS ***


40

MARANGONI INDEX = SIGMA - SIGMATO


FLOW PARAM = (ML/MV)*SQRT(RHOV/RHOL)
QR = QV*SQRT(RHOV/(RHOL-RHOV))
F FACTOR = QV*SQRT(RHOV)
WHERE:
SIGMA IS THE SURFACE TENSION OF LIQUID FROM THE STAGE
SIGMATO IS THE SURFACE TENSION OF LIQUID TO THE STAGE
ML IS THE MASS FLOW OF LIQUID FROM THE STAGE
MV IS THE MASS FLOW OF VAPOR TO THE STAGE
RHOL IS THE MASS DENSITY OF LIQUID FROM THE STAGE
RHOV IS THE MASS DENSITY OF VAPOR TO THE STAGE
QV IS THE VOLUMETRIC FLOW RATE OF VAPOR TO THE STAGE

TEMPERATURE
C
STAGE LIQUID FROM VAPOR TO
1 51.496 105.10
2 105.10 119.53
3 119.53 120.50
13 126.56 128.49
14 128.49 130.63
15 132.19 136.55
16 136.55 137.71
17 137.71 138.05
18 138.05 138.19
19 138.19 138.31
27 147.53 157.96
28 157.96 157.96

MASS FLOW VOLUME FLOW MOLECULAR WEIGHT


KG/HR CUM/HR
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO
1 6632.9 6632.9 9.4061 771.23 36.994 36.994
2 3449.8 5902.5 5.0252 775.46 32.057 33.939
3 3566.4 6019.1 5.3322 797.57 31.728 33.682
13 2801.0 5253.8 4.0197 759.06 27.217 31.048
14 2611.9 5064.7 3.6844 752.70 25.961 30.343
15 6838.0 4351.8 9.2947 706.66 23.793 28.094
16 6769.1 4283.0 9.2182 707.92 23.548 27.638
17 6752.8 4266.6 9.2006 707.81 23.484 27.519
18 6747.2 4261.0 9.1938 707.12 23.463 27.479
19 6742.1 4255.9 9.1857 706.21 23.447 27.448
27 5608.8 3122.6 7.0971 676.47 20.327 21.771
28 2486.2 0.0000 3.0101 0.0000 18.764
41

DENSITY VISCOSITY SURFACE TENSION


KG/CUM CP DYNE/CM
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM
1 705.16 8.6003 0.23818 0.12254E-01 16.016
2 686.50 7.6116 0.23880 0.12867E-01 15.611
3 668.84 7.5468 0.21838 0.12914E-01 14.680
13 696.83 6.9214 0.20891 0.13466E-01 27.007
14 708.91 6.7286 0.20607 0.13609E-01 30.378
15 735.68 6.1582 0.20044 0.13898E-01 36.072
16 734.33 6.0501 0.19652 0.13952E-01 35.704
17 733.95 6.0279 0.19547 0.13968E-01 35.603
18 733.88 6.0259 0.19513 0.13975E-01 35.586
19 733.98 6.0265 0.19496 0.13981E-01 35.603
27 790.30 4.6161 0.18263 0.14933E-01 42.546
28 825.95 0.17004 44.715

MARANGONI INDEX FLOW PARAM QR REDUCED F-FACTOR


STAGE DYNE/CM CUM/HR (GM-L)**.5/MIN
1 0.11044 85.696 37696.
2 -.40516 0.61542E-01 82.110 35657.
3 -.93071 0.62939E-01 85.203 36517.
13 2.7472 0.53135E-01 76.029 33283.
14 3.3714 0.50244E-01 73.682 32541.
15 -.64960 0.14376 64.926 29227.
16 -.36833 0.14346 64.523 29021.
17 -.10054 0.14343 64.411 28963.
18 -.17324E-01 0.14348 64.340 28930.
19 0.16736E-01 0.14355 64.256 28894.
27 2.4591 0.13728 51.852 24223.
28 2.1694 0.0000 0.0000

************************************
***** TRAY RATING CALCULATIONS *****
************************************

*******************
*** SECTION 1 ***
*******************

STARTING STAGE NUMBER 2


ENDING STAGE NUMBER 27
FLOODING CALCULATION METHOD GLITSCH
PEAK CAPACITY FACTOR 1.00000
SYSTEM FOAMING FACTOR 1.00000
42

OVERALL TRAY EFFICIENCY 1.00000

TRAY SPECIFICATIONS
-------------------

! ! !
! A ! !
! !-----------------! AA
! ! !
! ! A !
!-----------------! ! AA
! ! !
! ! !
SINGLE CROSSFLOW TRAY

NUMBER OF PASSES 1
DIAMETER METER 0.87000
TRAY SPACING METER 0.45720
DECK THICKNESS METER 0.0034036
TRAY TYPE SIEVE
HOLE AREA/ACTIVE AREA 0.12000
HOLE DIAMETER METER 0.012700

DOWNCOMER DIMENSIONS
--------------------
WEIR HEIGHT METER 0.050800
DC CLEARANCE METER 0.038100
TOP DC WIDTH METER 0.13616

***** RATING RESULTS *****

DIAMETER METER 0.87000


STAGE-MAX FLOODING FACTOR 3
FLOODING FACTOR 0.42482
STAGE-MAX DC BACKUP/TRAY SPACE 15
DC BACKUP METER 0.12689
DC BACKUP/TRAY SPACING 0.27753
STAGE-MAX DC VELOCITY 15
DC VELOCITY M/SEC 0.043422
STAGE-MAX WEIRLOADING 15 (PANEL A)
WEIR LOADING SQCM/SEC 40.8413
SECTION PRESSURE DROP BAR 0.10064
MAX APPROACH TO SYSTEM LIMIT 0.31184
STAGE-MAX SYSTEM LIMIT 3

**** RATING PROFILES ****


43

FLOODING DC BACKUP/
STAGE FACTOR DC VELOCITY DC BACKUP TRAY SPACE PRES. DROP
M/SEC METER BAR
2 0.4090 0.2348E-01 0.1187 0.2595 0.3748E-02
3 0.4248 0.2491E-01 0.1205 0.2635 0.3734E-02
4 0.4240 0.2480E-01 0.1204 0.2633 0.3729E-02
5 0.4219 0.2455E-01 0.1201 0.2627 0.3723E-02
6 0.4193 0.2423E-01 0.1198 0.2621 0.3716E-02
7 0.4162 0.2385E-01 0.1194 0.2613 0.3709E-02
8 0.4124 0.2338E-01 0.1190 0.2603 0.3700E-02
9 0.4077 0.2279E-01 0.1184 0.2590 0.3691E-02
10 0.4020 0.2208E-01 0.1178 0.2575 0.3681E-02
11 0.3950 0.2119E-01 0.1169 0.2557 0.3671E-02
12 0.3864 0.2010E-01 0.1159 0.2535 0.3661E-02
13 0.3758 0.1878E-01 0.1146 0.2507 0.3655E-02
14 0.3633 0.1721E-01 0.1131 0.2474 0.3658E-02
15 0.3430 0.4342E-01 0.1269 0.2775 0.4067E-02
16 0.3408 0.4306E-01 0.1266 0.2769 0.4049E-02
17 0.3402 0.4298E-01 0.1265 0.2768 0.4045E-02
18 0.3398 0.4295E-01 0.1265 0.2767 0.4043E-02
19 0.3394 0.4291E-01 0.1265 0.2766 0.4042E-02
20 0.3387 0.4284E-01 0.1264 0.2765 0.4041E-02
21 0.3375 0.4269E-01 0.1263 0.2762 0.4040E-02
22 0.3354 0.4242E-01 0.1261 0.2757 0.4038E-02
23 0.3317 0.4190E-01 0.1257 0.2749 0.4035E-02
24 0.3251 0.4097E-01 0.1249 0.2733 0.4032E-02
25 0.3137 0.3934E-01 0.1237 0.2705 0.4030E-02
26 0.2956 0.3672E-01 0.1217 0.2663 0.4037E-02
27 0.2720 0.3316E-01 0.1192 0.2606 0.4068E-02
44

ASPEN Methanol/Ethanol Separation Input Summary

;Input Summary created by Aspen Plus Rel. 24.0 at 16:45:23 Sat Nov 3, 2012
;Directory C:\Users\1886261\Desktop\SDSMT\Courses\Fall 2012\Design\Project
2\etoh sep Filename C:\Users\1886261\AppData\Local\Temp\~ap611a.txt
;

DYNAMICS
DYNAMICS RESULTS=ON

IN-UNITS MET VOLUME-FLOW='cum/hr' ENTHALPY-FLO='Gcal/hr' &


HEAT-TRANS-C='kcal/hr-sqm-K' PRESSURE=bar TEMPERATURE=C &
VOLUME=cum DELTA-T=C HEAD=meter MOLE-DENSITY='kmol/cum' &
MASS-DENSITY='kg/cum' MOLE-ENTHALP='kcal/mol' &
MASS-ENTHALP='kcal/kg' HEAT=Gcal MOLE-CONC='mol/l' &
PDROP=bar

DEF-STREAMS CONVEN ALL

SIM-OPTIONS OLD-DATABANK=YES

DESCRIPTION "
General Simulation with Metric Units :
C, bar, kg/hr, kmol/hr, Gcal/hr, cum/hr.

Property Method: None

Flow basis for input: Mole

Stream report composition: Mole flow


"

DATABANKS PURE24 / AQUEOUS / SOLIDS / INORGANIC / &


NOASPENPCD

PROP-SOURCES PURE24 / AQUEOUS / SOLIDS / INORGANIC

COMPONENTS
METHANOL CH4O /
WATER H2O /
ETHANOL C2H6O-2

FLOWSHEET
BLOCK T-1104 IN=17 OUT=18 19

PROPERTIES NRTL-RK

PROP-DATA NRTL-1
IN-UNITS MET VOLUME-FLOW='cum/hr' ENTHALPY-FLO='Gcal/hr' &
45

HEAT-TRANS-C='kcal/hr-sqm-K' PRESSURE=bar TEMPERATURE=C &


VOLUME=cum DELTA-T=C HEAD=meter MOLE-DENSITY='kmol/cum' &
MASS-DENSITY='kg/cum' MOLE-ENTHALP='kcal/mol' &
MASS-ENTHALP='kcal/kg' HEAT=Gcal MOLE-CONC='mol/l' &
PDROP=bar
PROP-LIST NRTL
BPVAL METHANOL WATER -2.626000000 828.3871000 .3000000000 &
0.0 0.0 0.0 24.99000000 188.3000000
BPVAL WATER METHANOL 4.824100000 -1329.543500 .3000000000 &
0.0 0.0 0.0 24.99000000 188.3000000
BPVAL METHANOL ETHANOL -3.059000000 1328.871500 .3000000000 &
0.0 0.0 0.0 20.00000000 160.0000000
BPVAL ETHANOL METHANOL 1.938500000 -877.0488000 .3000000000 &
0.0 0.0 0.0 20.00000000 160.0000000
BPVAL WATER ETHANOL 3.622000000 -636.7260000 .3000000000 &
0.0 0.0 0.0 24.99000000 135.5000000
BPVAL ETHANOL WATER -.9223000000 284.2856000 .3000000000 &
0.0 0.0 0.0 24.99000000 135.5000000

STREAM 17
SUBSTREAM MIXED TEMP=25. PRES=15. MOLE-FLOW=100.
MOLE-FRAC METHANOL 0.941 / WATER 0.009 / ETHANOL 0.05

BLOCK T-1104 RADFRAC


PARAM NSTAGE=61 EFF=MURPHREE
COL-CONFIG CONDENSER=TOTAL
FEEDS 17 23
PRODUCTS 19 61 L / 18 1 L
P-SPEC 1 1.
COL-SPECS D:F=0.94053 DP-STAGE=0.007 MOLE-RR=3.64
SPEC 1 MASS-FRAC 0.0001 COMPS=METHANOL STREAMS=19
SPEC 3 MASS-RECOV 1. COMPS=METHANOL STREAMS=18
SPEC 4 MASS-RECOV 0.995 COMPS=ETHANOL STREAMS=19
VARY 1 MOLE-RR 0. 50.
VARY 2 D:F 1E-008 1.
TRAY-RATE 1 2 60 SIEVE TRAY-SPACE=24. <in> DIAM=2.2 <meter> &
WEIR-HT-A=2. <in> P-UPDATE=NO
STEFF-SEC SECNO=1 2 60 0.65

EO-CONV-OPTI

STREAM-REPOR MOLEFLOW MOLEFRAC MASSFRAC


46

ASPEN Methanol/Ethanol Separation Block Summary

BLOCK: T-1104 MODEL: RADFRAC


-------------------------------
INLETS - 17 STAGE 23
OUTLETS - 18 STAGE 1
19 STAGE 61
PROPERTY OPTION SET: NRTL-RK RENON (NRTL) / REDLICH-KWONG

*** MASS AND ENERGY BALANCE ***


IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(KMOL/HR ) 100.000 100.000 0.00000
MASS(KG/HR ) 3261.73 3261.73 -0.804867E-12
ENTHALPY(GCAL/HR ) -5.75719 -5.65072 -0.184939E-01

**********************
**** INPUT DATA ****
**********************

**** INPUT PARAMETERS ****

NUMBER OF STAGES 61
ALGORITHM OPTION STANDARD
ABSORBER OPTION NO
INITIALIZATION OPTION STANDARD
HYDRAULIC PARAMETER CALCULATIONS NO
INSIDE LOOP CONVERGENCE METHOD BROYDEN
DESIGN SPECIFICATION METHOD NESTED
MAXIMUM NO. OF OUTSIDE LOOP ITERATIONS 25
MAXIMUM NO. OF INSIDE LOOP ITERATIONS 10
MAXIMUM NUMBER OF FLASH ITERATIONS 30
FLASH TOLERANCE 0.000100000
OUTSIDE LOOP CONVERGENCE TOLERANCE 0.000100000

**** COL-SPECS ****

MOLAR VAPOR DIST / TOTAL DIST 0.0


MOLAR REFLUX RATIO 3.64000
DISTILLATE TO FEED RATIO 0.94053

**** PROFILES ****

P-SPEC STAGE 1 PRES, BAR 1.00000

**** TRAY MURPHREE EFFICIENCY ****


47

SEGMENT 2 60 EFFICIENCY 0.65000

*******************
**** RESULTS ****
*******************

*** COMPONENT SPLIT FRACTIONS ***

OUTLET STREAMS
--------------
18 19
COMPONENT:
METHANOL .99999 .81453E-05
WATER .13465E-04 .99999
ETHANOL .50002E-02 .99500

*** SUMMARY OF KEY RESULTS ***

TOP STAGE TEMPERATURE C 64.2033


BOTTOM STAGE TEMPERATURE C 86.9689
TOP STAGE LIQUID FLOW KMOL/HR 807.590
BOTTOM STAGE LIQUID FLOW KMOL/HR 5.87575
TOP STAGE VAPOR FLOW KMOL/HR 0.0
BOILUP VAPOR FLOW KMOL/HR 832.435
MOLAR REFLUX RATIO 8.58005
MOLAR BOILUP RATIO 141.673
CONDENSER DUTY (W/O SUBCOOL) GCAL/HR -7.57739
REBOILER DUTY GCAL/HR 7.68387

**** MANIPULATED VARIABLES ****

BOUNDS
CALCULATED
LOWER UPPER VALUE
MOLAR REFLUX RATIO 0.0000 50.000 8.5800
DISTILLATE TO FEED RATIO 0.10000E-07 1.0000 0.94124

**** DESIGN SPECIFICATIONS ****

NO SPEC-TYPE QUALIFIERS UNIT SPECIFIED


CALCULATED
VALUE VALUE
1 MASS-FRAC STREAMS: 19 0.10000E-03
0.10007E-03
COMPS: METHANOL
2 MASS-RECOV STREAMS: 18 1.0000 0.99999
48

COMPS: METHANOL
3 MASS-RECOV STREAMS: 19 0.99500 0.99500
COMPS: ETHANOL

**** MAXIMUM FINAL RELATIVE ERRORS ****

DEW POINT 0.40549E-03 STAGE= 37


BUBBLE POINT 0.26072E-03 STAGE= 37
COMPONENT MASS BALANCE 0.13224E-07 STAGE= 23 COMP=WATER
ENERGY BALANCE 0.15707E-04 STAGE= 33

**** PROFILES ****

**NOTE** REPORTED VALUES FOR STAGE LIQUID AND VAPOR RATES ARE THE FLOWS
FROM THE STAGE INCLUDING ANY SIDE PRODUCT.

ENTHALPY
STAGE TEMPERATURE PRESSURE KCAL/MOL HEAT DUTY
C BAR LIQUID VAPOR GCAL/HR

1 64.203 1.0000 -55.997 -47.595 -7.5773


2 64.381 1.0070 -55.993 -47.594
22 68.157 1.1470 -56.272 -47.794
23 68.435 1.1540 -56.366 -47.852
24 68.721 1.1610 -56.469 -47.924
25 69.050 1.1680 -56.606 -48.019
60 86.829 1.4130 -64.666 -55.429
61 86.969 1.4200 -64.679 -55.435 7.6838

STAGE FLOW RATE FEED RATE PRODUCT RATE


KMOL/HR KMOL/HR KMOL/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 901.7 0.000 94.1242
2 807.8 901.7
22 808.9 903.6
23 921.9 903.1 100.0000
24 920.9 916.0
25 919.5 915.0
60 838.3 832.4
61 5.876 832.4 5.8757

**** MASS FLOW PROFILES ****

STAGE FLOW RATE FEED RATE PRODUCT RATE


KG/HR KG/HR KG/HR
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 0.2890E+05 0.000 3016.2946
2 0.2589E+05 0.2890E+05
49

22 0.2637E+05 0.2932E+05
23 0.3016E+05 0.2939E+05 3261.7262
24 0.3028E+05 0.2992E+05
25 0.3042E+05 0.3003E+05
60 0.3516E+05 0.3499E+05
61 245.4 0.3491E+05 245.4315

**** MOLE-X-PROFILE ****


STAGE METHANOL WATER ETHANOL
1 0.99973 0.12875E-06 0.26562E-03
2 0.99964 0.21540E-06 0.35910E-03
22 0.95750 0.14308E-02 0.41064E-01
23 0.94648 0.25961E-02 0.50928E-01
24 0.93421 0.31112E-02 0.62674E-01
25 0.91812 0.38760E-02 0.78000E-01
60 0.20307E-03 0.14706 0.85273
61 0.13045E-03 0.15317 0.84670

**** MOLE-Y-PROFILE ****


STAGE METHANOL WATER ETHANOL
1 0.99984 0.51994E-07 0.16311E-03
2 0.99973 0.12875E-06 0.26562E-03
22 0.96959 0.84492E-03 0.29567E-01
23 0.96191 0.12817E-02 0.36812E-01
24 0.95255 0.16302E-02 0.45824E-01
25 0.94021 0.21476E-02 0.57639E-01
60 0.27769E-03 0.14375 0.85597
61 0.20359E-03 0.14702 0.85278

**** K-VALUES ****


STAGE METHANOL WATER ETHANOL
1 1.0001 0.40385 0.61407
2 1.0001 0.40425 0.61448
22 1.0169 0.42728 0.62634
23 1.0215 0.43168 0.62856
24 1.0267 0.43690 0.63059
25 1.0335 0.44371 0.63334
60 1.5639 0.96553 1.0058
61 1.5607 0.95986 1.0072

**** MASS-X-PROFILE ****


STAGE METHANOL WATER ETHANOL
1 0.99962 0.72377E-07 0.38185E-03
2 0.99948 0.12109E-06 0.51623E-03
22 0.94118 0.79075E-03 0.58034E-01
23 0.92686 0.14294E-02 0.71706E-01
24 0.91047 0.17048E-02 0.87820E-01
25 0.88927 0.21107E-02 0.10862
60 0.15515E-03 0.63171E-01 0.93667
50

61 0.10007E-03 0.66061E-01 0.93384

**** MASS-Y-PROFILE ****


STAGE METHANOL WATER ETHANOL
1 0.99977 0.29231E-07 0.23449E-03
2 0.99962 0.72377E-07 0.38185E-03
22 0.95755 0.46915E-03 0.41982E-01
23 0.94717 0.70959E-03 0.52116E-01
24 0.93447 0.89916E-03 0.64634E-01
25 0.91791 0.11788E-02 0.80906E-01
60 0.21169E-03 0.61614E-01 0.93817
61 0.15553E-03 0.63150E-01 0.93669

**** MURPHREE EFF ****


STAGE METHANOL WATER ETHANOL
1 1.0000 1.0000 1.0000
2 0.65000 0.65000 0.65000
22 0.65000 0.65000 0.65000
23 0.65000 0.65000 0.65000
24 0.65000 0.65000 0.65000
25 0.65000 0.65000 0.65000
60 0.65000 0.65000 0.65000
61 1.0000 1.0000 1.0000

********************************
***** HYDRAULIC PARAMETERS *****
********************************

*** DEFINITIONS ***

MARANGONI INDEX = SIGMA - SIGMATO


FLOW PARAM = (ML/MV)*SQRT(RHOV/RHOL)
QR = QV*SQRT(RHOV/(RHOL-RHOV))
F FACTOR = QV*SQRT(RHOV)
WHERE:
SIGMA IS THE SURFACE TENSION OF LIQUID FROM THE STAGE
SIGMATO IS THE SURFACE TENSION OF LIQUID TO THE STAGE
ML IS THE MASS FLOW OF LIQUID FROM THE STAGE
MV IS THE MASS FLOW OF VAPOR TO THE STAGE
RHOL IS THE MASS DENSITY OF LIQUID FROM THE STAGE
RHOV IS THE MASS DENSITY OF VAPOR TO THE STAGE
QV IS THE VOLUMETRIC FLOW RATE OF VAPOR TO THE STAGE

TEMPERATURE
51

C
STAGE LIQUID FROM VAPOR TO
1 64.203 64.381
2 64.381 64.558
22 68.157 68.435
23 68.435 68.721
24 68.721 69.050
25 69.050 69.433
60 86.829 86.969
61 86.969 86.969

MASS FLOW VOLUME FLOW MOLECULAR WEIGHT


KG/HR CUM/HR
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO
1 28896. 28896. 38.816 24786. 32.046 32.046
2 25889. 28905. 34.787 24633. 32.047 32.047
22 26370. 29386. 35.618 21884. 32.598 32.541
23 30164. 29919. 40.746 22080. 32.720 32.662
24 30277. 30032. 40.904 21943. 32.878 32.821
25 30420. 30174. 41.099 21801. 33.082 33.026
60 35159. 34914. 47.936 17206. 41.940 41.942
61 245.43 0.0000 0.33447 0.0000 41.770

DENSITY VISCOSITY SURFACE TENSION


KG/CUM CP DYNE/CM
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM
1 744.45 1.1658 0.34591 0.11030E-01 18.916
2 744.22 1.1734 0.34534 0.11036E-01 18.900
22 740.35 1.3428 0.33922 0.11141E-01 18.618
23 740.29 1.3550 0.33984 0.11143E-01 18.644
24 740.20 1.3686 0.34065 0.11143E-01 18.639
25 740.14 1.3840 0.34184 0.11142E-01 18.641
60 733.47 2.0292 0.37737 0.11053E-01 23.092
61 733.80 0.37623 23.346

MARANGONI INDEX FLOW PARAM QR REDUCED F-FACTOR


STAGE DYNE/CM CUM/HR (GM-L)**.5/MIN
1 0.39573E-01 981.64 0.44604E+06
2 -.15870E-01 0.35564E-01 978.90 0.44473E+06
22 -.19336E-02 0.38217E-01 932.86 0.42266E+06
23 -.42326 0.43134E-01 945.52 0.42837E+06
24 -.50199E-02 0.43351E-01 944.43 0.42785E+06
25 0.17584E-02 0.43595E-01 943.64 0.42747E+06
60 0.12840 0.52968E-01 906.24 0.40849E+06
61 0.25441 0.0000 0.0000
52

************************************
***** TRAY RATING CALCULATIONS *****
************************************

*******************
*** SECTION 1 ***
*******************

STARTING STAGE NUMBER 2


ENDING STAGE NUMBER 60
FLOODING CALCULATION METHOD GLITSCH
PEAK CAPACITY FACTOR 1.00000
SYSTEM FOAMING FACTOR 1.00000
OVERALL TRAY EFFICIENCY 1.00000

TRAY SPECIFICATIONS
-------------------

! ! !
! A ! !
! !-----------------! AA
! ! !
! ! A !
!-----------------! ! AA
! ! !
! ! !
SINGLE CROSSFLOW TRAY

NUMBER OF PASSES 1
DIAMETER METER 2.20000
TRAY SPACING METER 0.60960
DECK THICKNESS METER 0.0034036
TRAY TYPE SIEVE
HOLE AREA/ACTIVE AREA 0.12000
HOLE DIAMETER METER 0.012700

DOWNCOMER DIMENSIONS
--------------------
WEIR HEIGHT METER 0.050800
DC CLEARANCE METER 0.038100
TOP DC WIDTH METER 0.34430

***** RATING RESULTS *****


53

DIAMETER METER 2.20000


STAGE-MAX FLOODING FACTOR 2
FLOODING FACTOR 0.74005
STAGE-MAX DC BACKUP/TRAY SPACE 41
DC BACKUP METER 0.18291
DC BACKUP/TRAY SPACING 0.30004
STAGE-MAX DC VELOCITY 48
DC VELOCITY M/SEC 0.035448
STAGE-MAX WEIRLOADING 48 (PANEL A)
WEIR LOADING SQCM/SEC 84.3102
SECTION PRESSURE DROP BAR 0.39932
MAX APPROACH TO SYSTEM LIMIT 0.51742
STAGE-MAX SYSTEM LIMIT 2

**** RATING PROFILES ****

FLOODING DC BACKUP/
STAGE FACTOR DC VELOCITY DC BACKUP TRAY SPACE PRES. DROP
M/SEC METER BAR
2 0.7401 0.2541E-01 0.1729 0.2836 0.6939E-02
3 0.7374 0.2543E-01 0.1726 0.2831 0.6917E-02
4 0.7347 0.2545E-01 0.1723 0.2827 0.6894E-02
5 0.7321 0.2546E-01 0.1721 0.2823 0.6873E-02
6 0.7296 0.2548E-01 0.1718 0.2819 0.6851E-02
7 0.7270 0.2550E-01 0.1716 0.2815 0.6830E-02
8 0.7245 0.2552E-01 0.1714 0.2811 0.6810E-02
9 0.7220 0.2554E-01 0.1711 0.2807 0.6790E-02
10 0.7195 0.2556E-01 0.1709 0.2803 0.6770E-02
11 0.7171 0.2558E-01 0.1707 0.2800 0.6750E-02
12 0.7147 0.2560E-01 0.1705 0.2796 0.6731E-02
13 0.7124 0.2562E-01 0.1703 0.2793 0.6713E-02
14 0.7100 0.2565E-01 0.1701 0.2790 0.6695E-02
15 0.7078 0.2568E-01 0.1699 0.2787 0.6677E-02
16 0.7055 0.2571E-01 0.1697 0.2784 0.6660E-02
17 0.7033 0.2575E-01 0.1695 0.2781 0.6644E-02
18 0.7012 0.2579E-01 0.1694 0.2779 0.6629E-02
19 0.6991 0.2583E-01 0.1692 0.2776 0.6615E-02
20 0.6970 0.2589E-01 0.1691 0.2775 0.6601E-02
21 0.6950 0.2595E-01 0.1690 0.2773 0.6589E-02
22 0.6931 0.2602E-01 0.1690 0.2772 0.6579E-02
23 0.7080 0.2977E-01 0.1751 0.2872 0.6760E-02
24 0.7063 0.2988E-01 0.1751 0.2873 0.6754E-02
25 0.7047 0.3003E-01 0.1752 0.2875 0.6751E-02
26 0.7032 0.3020E-01 0.1754 0.2878 0.6752E-02
27 0.7019 0.3042E-01 0.1757 0.2882 0.6757E-02
28 0.7007 0.3068E-01 0.1761 0.2888 0.6766E-02
29 0.6996 0.3099E-01 0.1765 0.2896 0.6780E-02
54

30 0.6986 0.3135E-01 0.1771 0.2906 0.6797E-02


31 0.6977 0.3176E-01 0.1778 0.2917 0.6818E-02
32 0.6968 0.3220E-01 0.1786 0.2930 0.6840E-02
33 0.6960 0.3268E-01 0.1794 0.2943 0.6862E-02
34 0.6951 0.3315E-01 0.1802 0.2956 0.6883E-02
35 0.6942 0.3359E-01 0.1809 0.2968 0.6899E-02
36 0.6932 0.3399E-01 0.1816 0.2979 0.6910E-02
37 0.6920 0.3434E-01 0.1821 0.2987 0.6916E-02
38 0.6917 0.3462E-01 0.1825 0.2993 0.6917E-02
39 0.6917 0.3485E-01 0.1827 0.2997 0.6913E-02
40 0.6914 0.3502E-01 0.1829 0.3000 0.6905E-02
41 0.6908 0.3515E-01 0.1829 0.3000 0.6895E-02
42 0.6899 0.3525E-01 0.1829 0.3000 0.6882E-02
43 0.6889 0.3532E-01 0.1828 0.2999 0.6868E-02
44 0.6877 0.3537E-01 0.1827 0.2997 0.6853E-02
45 0.6864 0.3541E-01 0.1825 0.2994 0.6837E-02
46 0.6851 0.3543E-01 0.1823 0.2991 0.6821E-02
47 0.6836 0.3544E-01 0.1821 0.2988 0.6804E-02
48 0.6822 0.3545E-01 0.1819 0.2984 0.6787E-02
49 0.6807 0.3545E-01 0.1817 0.2981 0.6770E-02
50 0.6791 0.3544E-01 0.1815 0.2977 0.6753E-02
51 0.6775 0.3542E-01 0.1812 0.2973 0.6735E-02
52 0.6759 0.3541E-01 0.1810 0.2969 0.6717E-02
53 0.6743 0.3538E-01 0.1807 0.2964 0.6699E-02
54 0.6725 0.3535E-01 0.1804 0.2960 0.6680E-02
55 0.6708 0.3532E-01 0.1801 0.2955 0.6662E-02
56 0.6689 0.3527E-01 0.1798 0.2950 0.6643E-02
57 0.6671 0.3522E-01 0.1795 0.2944 0.6623E-02
58 0.6651 0.3517E-01 0.1792 0.2939 0.6603E-02
59 0.6630 0.3510E-01 0.1788 0.2933 0.6582E-02
60 0.6608 0.3502E-01 0.1784 0.2927 0.6561E-02
55

Polymath Reactor Hand Calculations

Initial Minimal Maximal Final


Variable
value value value value
1 Cpdee 186 186 186 186
2 Cpdme 102 102 102 102
3 Cpethyl 70 70 70 70
4 Cpetoh 108 108 108 108
5 Cpmeoh 67 67 67 67
6 Cpwater 36 36 36 36
7 Ea 8.05E+04 8.05E+04 8.05E+04 8.05E+04
8 Fdee 0 0 0.679408 0.679408
9 Fdme 0 0 39.26812 39.26812
10 Fethyl 0 0 0.339704 0.339704
11 Fetoh 4.55 2.511777 4.55 2.511777
12 Fmeoh 91.11 12.57375 91.11 12.57375
13 FT 96.715 96.715 97.0547 97.0547
14 FTo 96.715 96.715 96.715 96.715
15 Fwater 1.055 1.055 41.68194 41.68194
16 HEAT 15.49035 15.49035 106.3384 89.3541
17 Hrx1 -1.18E+04 -1.18E+04 -1.18E+04 -1.18E+04
18 Hrx2 -1.50E+04 -1.50E+04 -1.50E+04 -1.50E+04
19 Hrx3 4.57E+04 4.57E+04 4.57E+04 4.57E+04
20 K1 6.72E+04 6.72E+04 6.72E+04 6.72E+04
21 Ko 3.36E+05 3.36E+05 3.36E+05 3.36E+05
22 P1 1470 1470 1475.163 1475.163
23 Pdee 0 0 10.32652 10.32652
24 Pdme 0 0 596.8479 596.8479
25 Pethyl 0 0 5.16326 5.16326
26 Petoh 69.1568 38.17724 69.1568 38.17724
27 Pmeoh 1384.808 191.1122 1384.808 191.1122
28 Po 1470 1470 1470 1470
29 Pt 1470 1470 1475.163 1475.163
30 Pwater 16.03526 16.03526 633.5362 633.5362
31 R 8.314 8.314 8.314 8.314
32 R1dee 0.042783 0.042783 0.953814 0.953814
33 R1dme 4.28351 4.28351 29.13749 23.87359
34 R1ethyl 0.021392 0.021392 0.476907 0.476907
35 R1etoh -0.08557 -1.90763 -0.08557 -1.90763
36 R1meoh -8.56702 -58.275 -8.56702 -47.7472
37 R1water 4.369077 4.369077 30.55631 25.78122
38 R2etoh -0.04278 -0.95381 -0.04278 -0.95381
56

39 Rdee 0.042783 0.042783 0.953814 0.953814


40 Rdme 4.28351 4.28351 29.13749 23.87359
41 Rethyl 0.021392 0.021392 0.476907 0.476907
42 Retoh -0.12835 -2.86144 -0.12835 -2.86144
43 Rmeoh -8.56702 -58.275 -8.56702 -47.7472
44 Rwater 4.369077 4.369077 30.55631 25.78122
45 Sd 0 0 2 2
46 Sdd 0 0 99.86636 57.79758
47 T 543.5 543.5 685.9384 685.9384
48 V 0 0 3 3

Differential equations
1 d(Fmeoh)/d(V) = Rmeoh
2 d(Fetoh)/d(V) = Retoh
3 d(Fwater)/d(V) = Rwater
4 d(Fdme)/d(V) = Rdme
5 d(Fdee)/d(V) = Rdee
6 d(Fethyl)/d(V) = Rethyl
7 d(T)/d(V) = HEAT

Explicit
equations
1 FT = Fmeoh+Fetoh+Fwater+Fdme+Fdee+Fethyl
2 Ea = 80480 J/mol

3 Po = 1470 Kpa

4 R = 8.314 J/mol*k

5 FTo = 96.715 mol/s

6 P1 = Po*FT/FTo
7 Pmeoh = P1*(Fmeoh/FT)
8 Ko = (1.21*10^6)*1000/(60*60) (mol/m3*cat*s)

9 Petoh = P1*(Fetoh/FT)
10 K1 = Ko/5
11 R1etoh = -K1*exp(-Ea/(R*T))*Petoh
R1meoh = -Ko*exp(-
12
Ea/(R*T))*Pmeoh
13 Rmeoh = R1meoh
14 R2etoh = .5*R1etoh
15 Retoh = R1etoh+R2etoh
16 R1dme = -.5*Rmeoh
17 R1dee = -.5*R1etoh
18 Rdme = R1dme
19 Rdee = R1dee
57

20 Pwater = P1*(Fwater/FT)
21 Pdme = P1*(Fdme/FT)
22 Pdee = P1*(Fdee/FT)
23 Pethyl = P1*(Fethyl/FT)
24 Pt = Pmeoh+Petoh+Pwater+Pdme+Pdee+Pethyl
25 R1water = -.5*R1meoh+-.5*R1etoh+(-R2etoh)
26 Rwater = R1water
27 R1ethyl = .5*R1dee
28 Rethyl = R1ethyl
29 Sd = if(V>.0001)then(Fdee/Fethyl)else(0)
30 Sdd = if(V>.0001)then(Fdme/Fdee)else(0)
31 Hrx2 = -15000 J/mol*K

32 Cpetoh = 108 J/mol*K

33 Cpmeoh = 67 J/mol*K

34 Cpwater = 36 J/mol*K

35 Cpdee = 186 J/mol*K

36 Cpdme = 102 J/mol*K

37 Cpethyl = 70 J/mol*K

38 Hrx1 = -11770 J/mol*K

HEAT = (-Rmeoh*(-Hrx1)+(-R1etoh)*(-Hrx2)+(-R2etoh)*(-
39 Hrx2))/(Fetoh*Cpetoh+Fmeoh*Cpmeoh+Fwater*Cpwater+Fdee*Cpdee+Fdme*Cpdme+Fethyl*Cp
ethyl)
40 Hrx3 = 45700 J/mol*K
58

Pump Hand Calculations


59
60
61
62

Confidentiality Statement

This report and the associated engineering calculations represent our own original work. No outside

sources (i.e., other chemical engineering students, professors, or engineering professionals) assisted in

the preparation of this study, and information that was obtained from the literature specific to the DME

process has been properly cited/credited.

Signature______________________________________________________ Date_______________

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