PRO_II

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7/29/2019 PRO_II http://slidepdf.com/reader/full/proii 1/6 PRO/II Comprehensive Process Simulation ® Oil/Gas Processing Amine sweetening Cascade refrigeration Compressor train Deethanizer and demethanizer Expander plant Gas dehydration Hydrate formation/inhibition Multistage letdown Platform operations Refrigeration loop Turbo-expander optimization Refining Crude preheating Atmospheric crude distillation Vacuum column FCC main fractionator Coker fractionator Gas plant Gasoline and naphtha stabilizer Naphtha splitter and stripper Refinery reactors Shift and methanator reactors Sour water stripper Sulfuric and HF acid alkylation Deisobutanizer Petrochemicals Ethylene fractionator C3 splitter Aromatics separation Cyclohexane plant MTBE separation manufacturing Naphthalene recovery Olefin production Oxygenate production Propylene chlorination Quick Overview The PRO/II process simulation program performs rigorous mass and energy balances for a wide range of chemical processes. From oil/gas separation to reactive distillation, PRO/II offers the most comprehensive and easy-to-use simulation solution available. The product’s PROVISION® graphical user interface (GUI), provides a fully interac- tive, Windows®-based environment that is ideal for building and modifying both sim- ple and complex PRO/II models. Industries Served Oil/gas processing Refining Petrochemicals Chemicals Polymers Fine chemicals/pharmaceuticals Engineering & construction/consultancy Simulation Applications Designing new processes Evaluating alternate plant configurations Modernizing & revamping existing plants Assessing and documenting compliance with environmental regulations Troubleshooting and debottlenecking plant processes Monitoring, optimizing, and improving plant yields and profitability ®

Transcript of PRO_II

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PRO/IIComprehensive Process Simulation

®

Oil/Gas Processing

• Amine sweetening

• Cascade refrigeration

• Compressor train

• Deethanizer and demethanizer

• Expander plant

• Gas dehydration

• Hydrate formation/inhibition

• Multistage letdown

• Platform operations• Refrigeration loop

• Turbo-expander optimization

Refining

• Crude preheating

• Atmospheric crude distillation

• Vacuum column

• FCC main fractionator

• Coker fractionator

• Gas plant

• Gasoline and naphtha stabilizer• Naphtha splitter and stripper

• Refinery reactors

• Shift and methanator reactors

• Sour water stripper

• Sulfuric and HF acid alkylation

• Deisobutanizer

Petrochemicals

• Ethylene fractionator

• C3 splitter

• Aromatics separation

• Cyclohexane plant

• MTBE separation manufacturing

• Naphthalene recovery

• Olefin production

• Oxygenate production

• Propylene chlorination

Quick OverviewThe PRO/II process simulation program

performs rigorous mass and energy

balances for a wide range of chemical

processes. From oil/gas separation to

reactive distillation, PRO/II offers the

most comprehensive and easy-to-use

simulation solution available.

The product’s PROVISION® graphical user

interface (GUI), provides a fully interac-

tive, Windows®-based environment that is

ideal for building and modifying both sim-

ple and complex PRO/II models.

Industries Served• Oil/gas processing

• Refining

• Petrochemicals

• Chemicals

• Polymers

• Fine chemicals/pharmaceuticals

• Engineering & construction/consultancy

Simulation Applications• Designing new processes

• Evaluating alternate plant configurations

• Modernizing & revamping existing plants

• Assessing and documenting compliance

with environmental regulations

• Troubleshooting and debottlenecking

plant processes

• Monitoring, optimizing, and improving

plant yields and profitability

®

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PHYSICAL PROPERTIES

PROVISION GUI

• Flexible flowsheet drawing and

data input

• Advanced reporting capabilities

• On-line help

• Color-coded input guidance

• User-configurable defaults

• HTML output review

• Unit and stream search capability

• Flowsheet panning

• Autosizing

• Keyword file input and generation

• Plot manager

• Assay curves and TBP plots

• On-demand view of results

• Dynamic update of stream temperature,

pressure, and flowrate flags

• In-line FORTRAN procedures

• Stream calculator

• General FORTRAN calculator

• Unlimited components, streams, units,and recycles

• Generalized specifications and

constraints

• User-added subroutines (UAS)

• Case study

• Simulation database

• PRO/II Data Transfer System (PDTS)

• Depressuring

• Exergy analysis

• PFD data export capability (.DXF

format for CAD programs)

• OLE Automation Layer

Mixture Data

• Binary parameters for 3,000+ VLE

binaries on-line

• Binary parameters for 300+ LLE

binaries on-line

• 2,200 azeotropes on-line for para-

meter estimation

• Special data packages:

 – Alcohol dehydration

 – Natural gas dehydration with

triethylene glycol

 – Sour water package from GPA(GPSWAT)

 – Gas and liquid amines treating

• Mercaptans

Component Databanks

• 1,700+ pure component

library

• Solids properties

• 1900+ component/species

electrolyte databank

• Non-library components

• Pseudocomponents and assay

characterization

• User libraries

• Properties from structure

• Multiple assay blends• Van Krevelen method for

polymers

PERFORMANCE

AND SPECIAL FEATURES

UNIT OPERATIONS

PRO/II - Modeling for a Wide Array of Applications

Generalized Flowsheet Models• Flash• Valve• Compressor/expander• Pump• Pipe• Mixer/splitter

Distillation Models• Inside/out, Enhanced I/O, SURE,

CHEMDIST algorithms• Two-/three-phase distillation• Four initial estimate generators• Electrolytic distillation• Reactive and batch distillation• Shortcut models• Liquid-liquid extractor• Packed column sizing and rating• Tray sizing and rating• Thermosyphon reboiler

Heat Exchanger Models• Shell and tube, simplified, and LNG

heat exchangers• Zones analysis• Heating/cooling curves

Reactor Models• Conversion and equilibrium reactors

• Plug flow reactor• Continuous stirred tank reactor• In-line FORTRAN reaction kinetics• Gibbs Free Energy minimization• Shift and methanation reactors• Boiling pot reactor• Interface to KBC Profimatics REFSIM,

HTRSIM, and FCCSIM Models• Batch reactor

Polymer Models• Continuous stirred tank reactor• Plug flow reactor• Kinetics Mechanisms

- Homogeneous Ziegler-Natta- Chain polymerization

- Condensation polymerization• Wiped film evaporator

Solids Models• Crystallizer/dissolver• Countercurrent decanter• Centrifuge• Rotary filter• Dryer• Solid separator• Cyclone

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Binary Interaction Parameter Databanks

• Soave-Redlich-Kwong (SRK)

• Peng-Robinson (PR)

• Huron-Vidal mixing rule (for SRK & PR)

• Panagiotopoulos and Reid mixing rule

(for SRK & PR)

• SIMSCI mixing rule (for SRK)

• BWRS

• UNIQUAC

• NRTL-8 coefficient form

• Henry’s Law for non-condensibles

• Heats of mixing

• Hayden-O’Connell• Hexamer

• Visual convergence status

• Independent cross-checking of data

• Calculation control options

(run, step, stop, go to)

• Breakpoint management

(set, clear, show)

• Flash hot key

• BVLE hot key

• Flowsheet convergence window

• Interactive and batch calculation

control

• Feed-forward control

• Feedback controller

• Multivariable controller

• Parameter cross-referencing

• Optimizer

• Automatic sequencing

• Recycle convergence methods

- Direct Substitution

- Wegstein acceleration

- Broyden acceleration

Refining/Oil & Gas/Petrochemicals

• Soave-Redlich-Kwong (SRK)

• Peng-Robinson (PR)

• Huron-Vidal mixing rule (for SRK & PR)

• Kabadi-Danner mixing rule (for SRK)

• Panagiotopoulos and Reid mixing rule

(for SRK & PR)

• SIMSCI mixing rule (for SRK)

• Temperature-dependent Kijs

• Lee-Kesler

• Lee-Kesler-Ploecker

• Grayson-Streed

• Braun K10• Ideal library methods

• BWRS

• Chao-Seader

• Costald

• API density method

• Single and multi-fluid Rackett densities

• Steam tables

• Free-water decant

Petrochemicals/Chemicals/Polymers

• UNIFAC (VLE, LLE, AND VLLE)

- Temperature dependent

• UNIFAC-FV (free volume)• UNIWAALS

• UNIQUAC

• NRTL-8 coefficient form

• Wilson

• Van Laar

• Margules

• Regular solution model

• Acid dimerization

• Henry’s Law for non-condensibles

• Henry’s Law for dilute aqueous systems

• Three-phase equilibrium (VLLE)

• Heat of mixing

• Hayden-O’Connell

• Electrolyte models (OLI and Chen)

• Advanced Lattice Model (ALM) for

polymers

• Flory-Huggins with Chi for polymers

• SAFT EOS for polymers

• PHSC EOS for polymers

THERMODYNAMIC MODELS

FLOWSHEET CONTROL

Data Preparation, Validation, & Regression

PRO/II with PROVISION

• Examine pure component fixed and

temperature-dependent properties in

tabular form or on plots

• Generate properties from structure

• Produce private user libraries

• Regress pure component property data

• Regress mixture phase equilibria data

• Display calculated binary VLE and

VLLE plots

DATAPREP™

• Review reference and source informa-

tion for data

• Show family plots for fixed properties

• Display library enthalpy plots for

components

Client Testimonials

“SIMSCI’s powerful tools have given solutions to many problems concerningoptimization, debottlenecking, energy savings, and new designs. The technolo-

gy is supported by truly excellent engineering services,” said EniChem’s corpo-

rate simulation coordinator. “EniChem wanted to find a standard that has an

open and common architecture across its diverse simulation applications and 

also wanted an experienced vendor with a track record in more than just 

 steady-state flowsheeting. SIMSCI has the right strategic technology mix and a

vision of a Windows environment, as well as references in fluid flow, data rec-

onciliation, heat transfer, on-line optimization, and wastewater.” 

INTERACTIVE

CALCULATIONS

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®

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4) Double-click on each external feed

stream to supply stream data

(flowrates, compositions, tempera-

ture, and pressure).

5) Double-click on each unit operation

icon in your flowsheet, and provide

the required process data (data

fields outlined in red). As you enter

process data, the data field border

changes color from red to blue.

6) That’s it! Once you have provided

all of the required data and no

longer see red-bordered fields, you

are ready to run your simulation.

Define Your Feed Streams Run Your Simulation

Provide Your

Process Conditions

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1) Select the appropriate unit opera-

tions from the PRO/II suite of 

process unit icons. Simply point to

the icon button, click the mouse,

and drop the unit in the work area

by clicking again. Defining the

streams is also easy. Just click the

STREAMS button. Then, point and

click the mouse on the feed and

product ports of each process unit.

2) Click the components icon button to

enter a list of all components in the

process. Choose from more than

1,700 components in SIMSCI’s built-

in database by typing the compo-

nent name or selecting it from a

pre-defined list.

3) Click the phase diagram button to

choose your thermodynamic meth-

ods from the list of commonly used

methods, generalized correlations

equations-of-state methods, liquid-

activity methods, and special data

packages.

Draw Your FlowsheetDefine Your

Components

Select Your

Thermodynamic

Calculation Methods1

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PRO/II - Delivering Rigorous Simulation Results to Your Desktop

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Typical Processes Modeledwith PRO/IIChemicals

• Ammonia synthesis

• Azeotropic and extractive distillation

• Crystallization

• Dehydration processes

• Inorganic processes (including

electrolytes)• Liquid-liquid extraction

• Phenol distillation

• Solids handling

Polymers

• Free radical polymerization

 – General-purpose polystyrene

 – Low-density polyethylene

 – Polymethyl methacrylate

 – Polyvinylacetate

• Step-growth polymerization – Polyesters

 – Polyamides—Nylon 6, nylon 6/6,

and nylon 6/12

• Copolymers

 – Polystyrene-co-methyl methacrylate

 – Polyethylene vinylacetate

Pharmaceuticals

• Batch distillation

• Batch reaction

Powerful, Easy to Use InterfaceThe PRO/II simulation program offers a

graphical environment with an easy-to-

use interactive interface, PROVISION. A

full-featured drawing utility incorporates

point-and-click and drag-and-drop func-

tionality for defining streams and unit

operations—so drawing process flow dia-

grams (PFDs) is simple.

PROVISION incorporates many built-in

Microsoft® standards, such as OLEAutomation, enabling you to quickly

transfer graphics and process data to

other Windows applications. You can eas-

ily configure the environment to suit your

preferences in many areas, such as units

of measure, thermodynamics, and unit

icon types. In addition, you can select

interactive or batch calculation control

and quickly review simulation results via

on-demand reports, plots, and tables.

PROVISION employs a novel approach to problem specification: an interac-

tive color-coded data entry and validation system guides you through simu-

lation setup and execution. The result: a remarkably easy-to-learn and easy-

to-use interface with visually enhanced program navigation.

Productivity–Enhancing ArchitecturePRO/II not only promotes ease-of-use but also provides the openness need-

ed to successfully transfer important data to other engineering programs.

Engineering workgroups can significantly improve productivity using this fea-

ture. The PRO/II OLE Automation layer provides access to practically any

piece of data in a simulation database. You can easily move data betweenPRO/II and Microsoft Excel or other OLE compliant applications through the

server interface. This powerful capability supports practically any engineering

workflow process.

Having a standard process engineering computing environment reduces soft-

ware learning curves, facilitates data transfer between applications, and increas-

es software usage. PRO/II provides an environment where engineers spend less

time simulating process problems and more time implementing process

improvements.

PRO/II Add-on ModulesThe PRO/II process simulation program offers you a number of optiona

modules for expanded functionality.

Interface Modules

• HTFS - The PRO/II-HTFS Interface automates the retrieval of stream property

data from a PRO/II database and creates an HTFS input file using the data.

• HTRI - The PRO/II-HTRI Interface retrieves data from a PRO/II database and

creates HTRI input files for the various HTRI programs. Stream property pro-

files from PRO/II thermophysical properties calculations are provided to

HTRI’s rigorous heat exchanger design programs.

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SIMSCI, an Invensys company, is a leading provider of commercial simulation and opti-

mization software and related services to the petroleum, petrochemical, industrial chemical,

and engineering and construction industries. SIMSCI’s products are designed to increase

profitability by reducing capital investment costs, improving yields, and enhancing man-

agement decision making. SIMSCI maintains offices in Brazil, Germany, Japan, Singapore,

the United Arab Emirates, the United Kingdom, the United States, and Venezuela and pro-

vides support and services to more than 650 customers in over 65 countries. For

more information about SIMSCI, visit the SIMSCI website at http://www.simsci.com.

A b o u t S I M S C I

The ® indicates registration in the USA and certain other countries. All other trademarks noted herein are owned bytheir respective companies. ©2000, Simulation Sciences Inc. An Invensys company. All rights reserved. 2/00 (10M)

operations. Unique to PRO/II, basic

component and thermophysical prop-

erties data modified by these reactions

are automatically updated including

convergence of recycle stream data.

Hardware RequirementsPC/LAN: Intel Pentium 120MHz/

or compatible CPU

• 32 Mb of RAM

• 75 Mb Disk Space

• SVGA Graphics Card and Monitor

• CD-Rom Drive

• Windows 95/98/NT

• Compatible mouse

ProcessEngineering SuiteSIMSCI’s Process Engineering Suite (PES) is a

consistent set of technically superior toolsfor process engineering design and opera-

tional analysis. Using the industry leading

Windows NT environment, our integrated

suite of software readily interfaces with

other applications commonly used by

process engineers, thus enhancing produc-

tivity in the plant lifecycle. PES can be used

for oil and gas production, refining, petro-

chemicals, chemicals, pharmaceuticals, and

polymer plant modeling.

PRO/II® General-purpose process flow-

sheeting and optimization.

HEXTRAN® Comprehensive heat-transfer

simulation and pinch analysis.

DATACON™ Complete plant gross error

detection and data reconciliation.

INPLANT™ Multiphase, fluid flow simula-

tion for plant piping networks.

VISUAL FLOW™ Design and modeling of 

safety systems and pressure relief networks.

• Linnhoff March - Rigorous mass and

energy balance results from PRO/II can

be transferred to the Column module

of the SuperTarget™ suite to analyze

the overall energy efficiency of a sepa-

ration process. Suggested improve-

ments then can be evaluated in a sub-

sequent PRO/II run.

Application Modules

• Batch - A stirred tank batch reactor

and a batch distillation model are

available for running separately or as

part of a PRO/II flowsheet. The opera-

tion is described through a sequence

of operating policy statements, provid-

ing unparalleled flexibility.

• Electrolytes - This module forms a

seamless integration with rigorous

electrolyte thermodynamic algorithmsdeveloped by OLI Systems, Inc. The

Electrolyte Utility Package, part of the

module, extends the functionality even

further by providing features such as

generating custom electrolyte models

and creating and maintaining propri-

etary species databanks.

• Polymers - Industrial polymer processes

can be simulated and analyzed, with

capabilities ranging from monomer

purification and polymerization reac-tions to separation and finishing.

Unique to PRO/II, this module provides

the ability to describe any polymer

component by a series of average

molecular weight fractions, allowing

accurate modeling of polymer blend-

ing or fractionation.

• Profimatics - The KBC Profimatics

reactor models (REFSIM, HTRSIM, FCC

SIM) are fully integrated as PRO/II unit