Propylene Distillation
Propylene Distillation
a, b
Fontana, M. 1; b Fernandes, L. M.; c Souza, T. A.
a
University of Campinas (UNICAMP), School of Chemical Engineering, Campinas, SP, Brazil
b
Federal Technological University of Paraná, UTFPR, Department of Chemical Engineering, Francisco Beltrão, PR, Brazil
c
Federal University of Rio de Janeiro, Graduate Program in Technology of Chemical and Biochemical Processes, School of
Chemistry, Rio de Janeiro, RJ, Brazil
ABSTRACT
Propylene in a purity degree above 99.5% (polymer purity grade- PPG) is a first-generation basic
petrochemical that represents a vital link in refining-petrochemical integration. The strict specification of
the product and the need to maximize the energy efficiency of the propylene/propane distillation process
poses several challenges to the optimization of both the design and operation of the plant. Using a Petro-
SIM (KBC) technology, a polymer grade general model from a propylene distillation unit was developed by
means of vapor recompression. The sensitivity for feeding with different propylene fractions was
analyzed, reaching a value of 0.94, which is considered the minimum propylene fraction in the feed
required to the tower to generate a product with polymer purity grade. Based on the data obtained in the
simulation, the tower was designed and evaluated by means of vapor recompression, showing a potential
alternative way to obtain propylene at polymer grade which could be cost saving in industrial processes.
KEYWORDS
propylene; distillation; steam recovery; simulation, design
1
To whom all correspondence should be addressed.
Address: School of Chemical Engineering, University of Campinas (UNICAMP), Av. Albert Einstein, 500 - Cidade Universitária,
CEP, Campinas, SP, Brazil.
ZIP Code: 13083-852 | e-mail: [email protected]
doi:10.5419/bjpg2019-0027
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developing new processes for propylene This work aims at evaluating the distillation
production has increased in recent years (Kazemi process of vapor recompression to achieve
et al., 2017b). Therefore, processes such as vapor propylene at a polymer purity grade using the
recompression, heat pump distillation (Kazemi et simulator Petro-SIM (KBC). Moreover, a distillation
al., 2017c), thermally coupled distillation columns tower was designed to find an efficient internal
and internally heat-integrated distillation columns tower, aiming at reducing the cooler load to obtain
have been proposed to reuse the heat from the an efficient and environmentally friendly process.
currents of their own system (Kazemi et al.,
2017a). By means of process simulators, a plant
can be operated in several conditions, determining
which condition provides the optimum operating 2. SIMULATION AND TOWER DESIGN
performance (Rocha, 2009).
The propylene and propane distillation tower
The thermodynamic operation principle of a projects were carried out by the Petro-SIMTM
distillation system by vapor recompression uses software (KBC). The simulation was based on
work to produce temperature differences to allow operational parameters such as temperature,
for heat transfer (Luyben, 2018). The heat from the pressure, flow rate, molar composition, and
overhead vapor is upgraded by means of a product composition obtained from the literature.
compressor to such a level that its saturation
temperature exceeds the reboiler temperature The plant design was assembled according to
(Bruinsma et al., 2012). Therefore, the the vapor recompression distillation system
condensation heat can be used to drive the discussed by Kazemi et al. (2018). The distillation
distillation column reboiler (Bruinsma et al., 2012). tower was simulated with 190 theoretical stages
Because of this, no water stream is required in the with the main feeding into stage 121. Two recycles,
reboiler (Coker, 2010), making the process one from the bottom stream fed into tray 190 and
economically attractive. Cost savings even greater another from the top stream fed into stage 1 were
than 42% can be achieved using the vapor considered. The thermodynamic package used was
recompression system (Harwardt & Marquardt, Peng Robinson, as accurately predicted by Kazemi
2012). et al. (2018) to describe a propane/propylene
distillation system. Other data for the base case are
The use of an appropriate process simulator
shown in Table 1.
makes it possible to quickly evaluate various
industrial scenarios, and it is also useful to help in The purity degree obtained with the proposed
the decision-making process (Jorge et al., 2017). conditions was evaluated, and a sensitivity analysis
The Petro-SIM (KBC) simulator makes it possible to was performed, changing the propylene fraction at
evaluate them. The use of these innovative the tower feed. Since the tower distillation
technologies improves the management of the internals were designed based on a series of sizing
challenges facing the industry significantly. This calculations where tower internals were sized
platform integrates business data into a database according to the methodology presented by Caldas
system offering operational support for plant et al. (2007).
designs and for performance monitoring (KBC,
2017).
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Molar fraction 3
Stream Flow rate [kmol/h] Density [kg/m ]
Propylene Propane
Top product 0.9958 0.0042 5189.4 48.71
Bottom product 0.1973 0.8027 4746.4 407.2
Propane 0.1973 0.8027 20.56 51.85
Propylene 0.9958 0.0042 355.8 344.84
passed through the tube. With this step, the 0.8027 of propane and 0.1973of propylene was
bottom stream became vapor. Following, the obtained at a molar fraction, leaving the tower at a
bottom product returned to the bottom in a vapor molar flow of 4746.4 kmol/h. This stream passes
recycle stream at 333.19 K. In the end, the top through the heat exchanger, where it becomes
product underwent a pressure drop from 5226.2 purely vapor and its flow is divided between the
kPa to 2200 kPa, as well as a cooling step to recycle that returns to the tower (4725.84 kmol/h)
decrease its temperature from 325.83 K to 324,07 and the product stream that leaves the system
K, entering the tower as a liquid recycle stream, (20.56 kmol/h).
going to the top of the distillation tower (Kazemi et
al., 2017c). The simulation was also studied by varying the
propylene molar fraction in the main feed stream.
As shown in Table 2, at the top product, PGP In this study, the main feed composition stream
was obtained in a molar fraction of 0.9959 and was considered to contain propylene and propane.
propane was obtained at 0.0041. This stream This analysis was carried out to obtain, for the
leaves the tower at a flow rate of 5189.4 kmol/h same processing conditions, the feed containing
and only a part of it (355.8 kmol/h) is removed lower propylene molar fraction that still provided
from the system, the remaining 4833.6 kmol/h PGP as the product from the top stream. The more
return to the tower through the recycle stream propylene at the feed also contributes to more
from the top. These data corroborate the results propylene at the top (Fig. 2) and bottom (Fig. 3)
obtained by Kazemi et al. (2018) in the Aspen stream.
Hysys simulator and in an operational plant. Both
studies generated a flow of 359.9 kmol/h at the top The lowest molar fraction of propylene in the
in a propene molar fraction of 0.9960. tower feed that made it possible to obtain the
polymer grade propylene at the top was 0.94 of
In the bottom stream, the composition of propylene, with the remaining 0.06 of propane
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molar fraction. With this feed composition, it was propane was generated, leaving the system in a
possible to generate PPG with molar composition flow rate of 23.96 kmol/h.
of 0.9953 of propylene and 0.0047 of propane at a
molar flow rate of 352.4 kmol/h. In addition, under The presence of impurities, such as n-butane,
these conditions, a bottom stream with propylene even in low fractions in the feed composition can
molar composition of 0.1134 and 0.8866 of be listed as a negative factor in yield. Table 3 shows
Molar fraction
Chemical species
Feed Top product Bottom product
Propylene 0.9600 0.9958 0.1982
Propane 0.0350 0.0042 0.8023
n-butane 0.005 0 0.0003
Propylene 0.9535 0.9957 0.1965
Propane 0.0450 0.0043 0.8033
n-butane 0.0015 0 0.00011
Propylene 0.9530 0.9957 0.1966
Propane 0.045 0.0043 0.8031
n-butane 0.002 0 0.00015
Propylene 0.9525 0.9956 0.3532
Propane 0.0465 0.0044 0.6467
n-butane 0.001 0 0.0001
Propylene 0.9525 0.9956 0.3532
Propane 0.0455 0.0044 0.6466
n-butane 0.002 0 0.0002
Propylene 0.952 0.9957 0.1965
Propane 0.0455 0.0043 0.8032
n-butane 0.0025 0 0.00019
Propylene 0.9515 0.9957 0.1965
Propane 0.0455 0.0042 0.8032
n-butane 0.003 0 0.00023
Propylene 0.951 0.9957 0.1965
Propane 0.0455 0.0042 0.8032
n-butane 0.0035 0 0.00028
Propylene 0.95 0.9957 0.1964
Propane 0.0455 0.0042 0.8031
n-butane 0.0045 0 0.00035
Propylene 0.949 0.9957 0.1963
Propane 0.0455 0.0042 0.8031
n-butane 0.0055 0 0.00043
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the composition obtained in the top and bottom (Galvão, 2016). The vapor recompression
products with the presence of n-butane in the feed technology is used to upgrade the heat by
at different molar fractions. compressing the vapor distillate, emerging as a cost
saving opportunity (Kiss et al., 2012). In a context
For the less favorable feed conditions (rich in C4 in which automation technologies guide the
and low in propylene), the model has difficulty at necessary process evolution industry to the
converging, a condition that is only reached when technological level idealized for Industry 4.0, the
there is strict specification control of the maximum development of in silico chemical processing model
fraction of C4 (<0.0055 molar fraction) in the assumes fundamental importance for the
upstream process (depropanizer). development of advanced manufacturing tools and
technologies (Joly et al., 2018).
The top distillation product almost reaches the
temperature to be used as a thermal source, but it According to Kazemi et al. (2018), the vapor
is usually incapable of direct utilization, being recompression results in a 73.6% reduction in cold
treated as waste heat in conventional processes utility process requirements when compared to the
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