PMS LAB- SIMULATION 5 & 6

NAME: MOHAMMED ABDUL HAI DATE:26 th June 2021, Saturday

SECTION: CHE A LAB NO.: 3
REG. NO.: 180903066

5A. SIMULATION OF A RPlug MODEL

RPLUG

FEED PRODUCT

(a) Compute the component mole fraction in the product stream

Heat and Material Balanc e Tabl e

Stream ID FEED PRO DUC T
T emper at ure F 1250.0 1250.0
Pres s ure psia 15.000 15.000
V apor Frac 1.000 1.000
Mol e Flow lbmol /hr 0.020 0.020
Mas s Fl ow lb/hr 1.562 1.562
V olume Fl ow c uft /hr 24.463 24.463
Enthalpy Gcal/hr < 0.001 < 0.001
Mas s Fr ac
BENZENE 1.000 0.801
DI PHENY L 0.196
HY DRO GEN 0.003
Mol e Flow lbmol /hr
BENZENE 0.020 0.016
DI PHENY L 0.002
HY DRO GEN 0.002
Mol e Frac
BENZENE 1.000 0.801
DI PHENY L 0.099
HY DRO GEN 0.099

(b) Plot of ‘Reactor molar composition’ (mole fraction) vs ‘Reactor length' (in):
 PMS LAB- SIMULATION 5 & 6
NAME: MOHAMMED ABDUL HAI DATE:26 th June 2021, Saturday
SECTION: CHE A LAB NO.: 3
REG. NO.: 180903066

5B. SIMULATION OF A RPlug MODEL USING LHHW KINETICS

FEED

PFR

PRODUCT

(a) Compute the component mole fraction in the product stream

Heat and Material Balanc e Tabl e

Stream ID FEED PRODUCT
T emper at ure C 725.0 646.2
Pres s ure bar 1.520 1.520
Vapor Frac 1.000 1.000
Mol e Flow kmol/hr 130.000 147.390
Mas s Fl ow kg/hr 7550.405 7550.405
Volume Fl ow c um/hr 7098.369 7412.557
Enthalpy Gcal/hr -3.988 -3.988
Mas s Fr ac
ACETONE 1.000 0.866
KET ENE 0.097
MET HANE 0.037
Mol e Flow kmol/hr
ACETONE 130.000 112.610
KET ENE 17.390
MET HANE 17.390
Mol e Frac
ACETONE 1.000 0.764
KET ENE 0.118
MET HANE 0.118
 PMS LAB- SIMULATION 5 & 6
NAME: MOHAMMED ABDUL HAI DATE:26 th June 2021, Saturday
SECTION: CHE A LAB NO.: 3
REG. NO.: 180903066

ASPEN PLUS SIMULATION OF DISTILLATION MODELS- BINARY DISTILLATION COLUMNS

6A. SIMULATION OF A DSTWU MODEL-

DIST ILL

FEED
DST WU

RESIDUE

(a) Compute the component mole fraction:

Heat and Material Balance Table

Stream ID FEED DISTILL RESIDUE
Temperature F 75.0 -18.3 20.5
Pressure psia 15.00 300.00 300.00
Vapor Frac 1.000 0.000 0.000
Mole Flow lbmol/hr 200.000 79.800 120.200
Mass Flow lb/hr 5852.658 2238.932 3613.726
Volume Flow cuft/hr 75963.155 82.277 139.464
Enthalpy MMBtu/hr -2.528 1.355 -4.993
Mass Frac
ETHANE 0.617 0.002 0.998
ETHYLENE 0.383 0.998 0.002
Mole Flow lbmol/hr
ETHANE 120.000 0.120 119.880
ETHYLENE 80.000 79.680 0.320
Mole Frac
ETHANE 0.600 0.002 0.997
ETHYLENE 0.400 0.998 0.003
 PMS LAB- SIMULATION 5 & 6
NAME: MOHAMMED ABDUL HAI DATE:26 th June 2021, Saturday
SECTION: CHE A LAB NO.: 3
REG. NO.: 180903066

(b) Calculate the minimum reflux ratio, actual reflux ratio, minimum number of stages, actual
number of stages, and feed location

RESULTS:
1 Minimum reflux ratio- 7.72712669
2 Actual reflux ratio- 8.75406423
3 Minimum number of stages- 33.9433927
4 Number of actual stages- 67.8867853
5 Feed stage- 40.4169295
6 Distillate to feed fraction- 0.399
7 Number of actual stages above feed: 39.4169295
8 Reboiler heating required: 1925056.47 Btu/hr
9 Condenser cooling required: 3035291.04 Btu/hr
10 Distillate temperature: -18.3113998 F
11 Bottom temperature: 20.4653677 F
 PMS LAB- SIMULATION 5 & 6
NAME: MOHAMMED ABDUL HAI DATE:26 th June 2021, Saturday
SECTION: CHE A LAB NO.: 3
REG. NO.: 180903066
6B. SIMULATION OF A RadFrac MODEL:

(a) Simulate the column and compute the compositions of top as well as bottom
products

Hea t a nd Mater ial Bala nce Ta bl e

Stream I D F EED DISTI LL RESIDUE
Tempera ture F 75.0 -153.5 -126.1
Pressure psia 15.00 15.00 15.00
Vapor Fr ac 1.000 0.000 0.000
Mole F low lbmol/ hr 200.000 79.800 120.200
Mass F low lb/hr 5852.658 2238.897 3613.760
Volume Flow cuft/ hr 75963.155 63.188 106.516
Enthal py MMBtu/hr -2.528 1.156 -5.373
Mass F ra c
ETHANE 0.617 0.001 0.998
ETHYLENE 0.383 0.999 0.002
Mole F low lbmol/ hr
ETHANE 120.000 0.103 119.897
ETHYLENE 80.000 79.697 0.303
Mole F ra c
ETHANE 0.600 0.001 0.997
ETHYLENE 0.400 0.999 0.003