Page 82 - Process simulation and control using Aspen
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74      PROCESS SIMULATION AND CONTROL USING ASPENT

           As stated, the reaction
                                     C6H5NH2 + 3H2       C6HnNH2

       is first-order in aniline and hydrogen. Also, the reaction rate constant is defined with
       respect to aniline. Accordingly, we may use the follow ing information to specify the
       reaction (see Table 2.2).

                                               TABLE 2.2
                           Component           Coefficient          Exponent

                        aniline                    -1                   1
                        hydrogen                  -3                    1
                        cyclohexylamine             1                   0

            Recall that in Aspen Plus terminology, coefficients must be negative for reactants
        and positive for products. As we fill up the form, it looks like Figure 2.30.


                                     i ' lltiliiii ESS
           aj}. f*,  Fe>  iw tup Tcotr




                                                     "
             BoacMrNo.: |7i  3        Reaction type:  3
                                     r
              RuctMi  -              Poduct!
                         f
                 Comnonent  Coeficient  Enponent  1  CompafieW  Coelficient  Ej<ponent
               ANILINE  1          j ;  CYCLO-01    1
               - IYDR0GEN  . 3
                                    j *
              *                    1 i
                                       t
                                       Cote



              Bock,
            y Reactiom
           -
              r J Chemolry
            B   Peacuons                   Edt     Delete
                ft  R-I
            1  Convefgcnce
           fj Rowaheetng Onions
                          1
                        .r
           Reojad tipul hcowMe
             r
           IT     Mam pKen | Sepaators | HeatEndiangen | Cokams Haachm | PtenueOiaven ]  SoUt  UnModeb
                              1.0 .y-U-U-
           KWariel
           STREAMS  RSIoic  RYieU  HMj  RStb.  RCStfl  BPIm  Rieldi
                                                         "
           ForHec .weMfl                                  !C\ i,fi*ta.vW«iHi.111 ,  HUH  -  ReuMtnO
             f
           «    « b3
                                               FIGURE 2.30
            If we do not specify the exponent for a species, Aspen Plus takes a default value of
        zero. In Figure 2.31, the resulting relation is displayed in the stoichiometry sheet.
            In the subsequent step (see Figure 2.32), we move on to Kinetic tab.
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