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Distillation Column Simulation Data

The document describes a distillation column simulation with two feed streams at different pressures (1 atm and 5 atm) being processed through separate distillation columns each with 12 stages. Tables with stream properties like temperature, pressure, flow rates, and compositions are provided for the feed streams and distillation column outputs.

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0% found this document useful (0 votes)
16 views6 pages

Distillation Column Simulation Data

The document describes a distillation column simulation with two feed streams at different pressures (1 atm and 5 atm) being processed through separate distillation columns each with 12 stages. Tables with stream properties like temperature, pressure, flow rates, and compositions are provided for the feed streams and distillation column outputs.

Uploaded by

omarsalah
Copyright
© Attribution Non-Commercial (BY-NC)
We take content rights seriously. If you suspect this is your content, claim it here.
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Download as DOCX, PDF, TXT or read online on Scribd

Problem 3.

9:
Distillation Number of The Stage of Heating Rate Cooling Rate
Column Feed Stages the input feed (MMBtu/hr) (MMBtu/hr)
Pressure (atm)
1 12 7 7.65 6.41
5 12 7 7.22 5.99

Flow sheet :
Stream table:

  B B2 D D2 INPUT INPUT2
             
Temperature C 115.8 114.3 83.5 83.7 25 25
Pressure bar 2 2 2 2 1.013 5.066
Vapor Frac 0 0 0 0 0 0
Mole Flow kmol/hr 58.667 58.667 136.889 136.889 195.555 195.555
1113.07 1132.6 4330.03 4310.46 5443.10 5443.10
Mass Flow kg/hr 5 4 3 8 8 8
Volume Flow cum/hr 1.282 1.318 6.003 5.971 6.634 6.634
Enthalpy MMkcal/hr -3.858 -3.843 -7.635 -7.65 -11.804 -11.804
Mass Flow kg/hr
173.02 4257.87 4213.18 4386.21 4386.21
METHA-01 128.334 7 9 6 3 3
959.61 1056.89 1056.89
WATER 984.742 4 72.154 97.282 6 6
Mass Frac
METHA-01 0.115 0.153 0.983 0.977 0.806 0.806
WATER 0.885 0.847 0.017 0.023 0.194 0.194
Mole Flow kmol/hr
METHA-01 4.005 5.4 132.884 131.489 136.889 136.889
WATER 54.661 53.267 4.005 5.4 58.667 58.667
Mole Frac
METHA-01 0.068 0.092 0.971 0.961 0.7 0.7
WATER 0.932 0.908 0.029 0.039 0.3 0.3
Liq Vol 60F cum/hr
METHA-01 0.162 0.218 5.36 5.304 5.521 5.521
WATER 0.987 0.961 0.072 0.097 1.059 1.059
Liq Frac 60F
METHA-01 0.141 0.185 0.987 0.982 0.839 0.839
WATER 0.859 0.815 0.013 0.018 0.161 0.161

Input summery:

;Input Summary created by Aspen Plus Rel. 22.0 at 21:40:45 Mon Nov 9, 2009

;Directory C:\Documents and Settings\chestudent\Local Settings\Temp Filename


C:\DOCUME~1\CHESTU~1\LOCALS~1\Temp\~[Link]

;
DYNAMICS

DYNAMICS RESULTS=ON

TITLE 'HW'

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 PURE22 / AQUEOUS / SOLIDS / INORGANIC / &

NOASPENPCD

PROP-SOURCES PURE22 / AQUEOUS / SOLIDS / INORGANIC

COMPONENTS

METHA-01 CH4O /

WATER H2O

FLOWSHEET

BLOCK ONEATM IN=FEEDA OUT=D B

BLOCK FIVEATM IN=FEEDB OUT=D2 B2

PROPERTIES NRTL

PROPERTIES ELECNRTL / IDEAL

PROP-SET PS-1 TEMP KVL GAMMA MOLEFRAC SUBSTREAM=MIXED &

COMPS=METHA-01 WATER PHASE=V L

STREAM FEEDA

SUBSTREAM MIXED TEMP=25. PRES=1. <atm> &


MASS-FLOW=12000. <lb/hr>

MOLE-FLOW METHA-01 0.7 / WATER 0.3

STREAM FEEDB

SUBSTREAM MIXED TEMP=25. PRES=5. <atm> &

MASS-FLOW=12000. <lb/hr>

MOLE-FLOW METHA-01 0.7 / WATER 0.3

BLOCK FIVEATM RADFRAC

PARAM NSTAGE=12

COL-CONFIG CONDENSER=TOTAL

FEEDS FEEDB 7

PRODUCTS D2 1 L / B2 12 L

P-SPEC 1 2.

COL-SPECS D:F=0.7 MOLE-RR=0.35

BLOCK ONEATM RADFRAC

PARAM NSTAGE=12

COL-CONFIG CONDENSER=TOTAL

FEEDS FEEDA 7

PRODUCTS B 12 L / D 1 L

P-SPEC 1 2.

COL-SPECS D:F=0.7 MOLE-RR=0.45

EO-CONV-OPTI
STREAM-REPOR MOLEFLOW MASSFLOW MOLEFRAC MASSFRAC

PROP-TABLE BINRY-1 FLASHCURVE

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

HEAT-TRANS-C='kcal/hr-sqm-K' 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

MOLE-FLOW METHA-01 1 / WATER 1

STATE VFRAC=0.0

VARY PRES

RANGE LIST=1.

VARY MOLEFRAC COMP=METHA-01

RANGE LOWER=0.0 UPPER=1.0 NPOINT= 40

TABULATE PROPERTIES=PS-1

Common questions

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Varying the heating rate across stages allows for precise manipulation of temperature gradients, essential for optimal separation by controlling the volatility differences between components. Effective temperature management maintains the necessary energy to achieve good separation while minimizing energy wastage. The heating rate differences, for instance between BLOCK ONEATM and FIVEATM, indicate adjustments to maintain pressure, enhance separation, and improve energy efficiency, thereby influencing the overall column efficiency .

Specifying the condenser configuration as 'TOTAL' means that all vapor is condensed into liquid, instead of partial condensation which would lead to split-phase outputs. This affects distillation outcomes by simplifying downstream processes since the product is in a single phase. Furthermore, total condensation can offer higher control over the purity of the distilled product since all volatiles are condensed, ensuring a consistent separation profile and potentially reducing the need for further purification .

Mole Flow and Mass Flow metrics offer different insights into stream characteristics. Mole Flow better represents the reaction stoichiometry and thermodynamics, which is crucial for understanding the chemical composition and dynamics in the process. For example, Mole Flow can show the ratio of METHA-01 to WATER in precise terms, aiding chemical separation analysis . Mass Flow, however, provides better insight into process scaling and engineering equipment requirements, as it is directly related to material handling and transportation. Both metrics are critical: Mole Flow supports process and reaction modeling, while Mass Flow focuses on applied engineering logistics .

The NRTL (Non-Random Two-Liquid) property model assumes non-idealities in liquid mixtures due to molecular interactions. This assumption is vital in accurately predicting activity coefficients that influence vapor-liquid equilibria critical for distillation efficiency. In this setup, the NRTL model ensures the separation process accounts for deviations from ideality, particularly in mixtures like methanol-water where azeotropes and strong intermolecular forces exist. These assumptions impact the design and operation of the distillation process by informing temperature, pressure, and phase behavior predictions under various concentrations and operating conditions, ultimately determining energy consumption and separation quality .

Changing the pressure from 1 atm (in BLOCK ONEATM) to 5 atm (in BLOCK FIVEATM) influences the behavior and efficiency of the distillation process. Higher pressures generally lead to higher boiling points, thus potentially reducing the volatility difference between the components and affecting separation efficiency. However, this can also force a reduction in column dimensions and modify the operation within NRTL properties constraints, ultimately impacting the purity and energy consumption adjustments needed for optimal separation .

In the input streams FEEDA and FEEDB, the mole fraction of METHA-01 is 0.7, indicating it makes up 70% of the mixture. In the product streams, the mole fraction of METHA-01 increases significantly, reaching 0.971 and 0.961 for streams D and D2 respectively. This change signifies the effectiveness of the distillation process in separating METHA-01 to achieve higher purity in the product streams .

The stream tables systematically categorize data into temperature, pressure, vapor fraction, and component flows (mass, mole, and volume). This organization helps quickly identify operational parameters and component behavior, facilitating an integrated understanding of the separation efficiency and energy dynamics. By listing both input and output conditions for streams, it allows for comprehensive assessments of process changes and optimization opportunities, which are crucial in iterative process design and performance evaluations .

Using RADFRAC allows for detailed design and analysis of the distillation column, emphasizing flexibility and precision in handling complex mixtures. This choice suggests a focus on achieving high purity in separation and multicomponent analysis capabilities. RADFRAC's advanced thermodynamic models and column configuration options provide the ability to simulate real processes and optimize them for energy use, component recovery, and economic viability. It reveals an intent to refine process outcomes to achieve specific high-value product qualities efficiently .

Inclusion of multiple databanks enhances simulation robustness by offering comprehensive thermodynamic and physical property data for a wide range of substances. The PURE22 databank provides pure component properties, AQUEOUS offers data on water and aqueous solutions, SOLIDS includes solid phase properties, and INORGANIC covers inorganic materials. This diversity allows Aspen Plus to simulate complex systems like distillation columns more accurately by ensuring all relevant interactions and components are well-characterized, facilitating accurate predictions and optimizations of process performance in simulations .

The heating rate required in the distillation columns is 7.65 MMBtu/hr for BLOCK ONEATM and 7.22 MMBtu/hr for BLOCK FIVEATM, while the cooling rate is 6.41 MMBtu/hr and 5.99 MMBtu/hr respectively. Lower energy requirements for both heating and cooling in BLOCK FIVEATM indicate operational adjustments at higher pressure might reduce operational costs slightly compared to the BLOCK ONEATM, thus impacting the operational efficiency by potentially saving on energy costs .

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