Page 268 - Distillation theory
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            0521820928c07  CB644-Petlyuk-v1                                                      June 11, 2004  20:18





                        242    Trajectories of the Finite Columns and Their Design Calculation

                               Table 7.2. Product concentration of non-key impurity component and
                               number of trays

                               η D = η B ,      x D4 ,
                               mol. fraction    mol. fraction    N r       N s        N tot
                               0.999            7.7·10 –8        7.06      14.29      21.35
                               0.990            3.7·10 –5        3.68       7.63      11.31
                               0.980            2.4·10 –4        2.69       5.68       8.37
                               0.950            1.8·10 –3        1.75       3.22       4.97



                               (2)-heptane(3)-octane(4) at (L/V) r = 0.5, x D,2 = 0.336 and at several values of
                               purity of the products η D = η B = 0.999, 0.99, 0.98, and 0.95. Table 7.2 gives
                               the values of x D,4 , N r , N s , and N tot obtained as a result of calculation for this
                               example.



                        7.3.4. Splits with Several Distributed Components: Preferred Split
                               We examine in conclusion splits with several distributed components −1,
                               2,..., k dist , k dist ,..., k dist  : k dist , k dist ,..., k dist ,... n.
                                     1   2       m    1   2       m
                                 Components k dist , k dist ,..., k dist  are distributed ones, component (k dist  − 1)
                                              1   2       m                                   1
                               is the light key one, component (k dist  + 1) is the heavy key one, components
                                                              m
                               (k dist  + 2),..., n are non-key impurity ones in the top product, and components
                                m
                               1, 2 ..., (k dist  − 2) are non-key impurity ones in the bottom product. For the splits
                                       1
                               under consideration, one can arbitrarily set the distribution coefficient for only
                               one of the distributed components β (minβ< β< maxβ). Distribution coef-
                               ficients of the rest of the distributed components are some unknown functions
                               of β. Therefore, the algorithm of design calculation for splits with several dis-
                               tributed components includes the search for distribution coefficients of these
                               components.
                                 The preferred split, for which k dist  = 2 and k dist  = (n − 1), is an exclusion. Com-
                                                           1          m
                               ponents 1 and n are the key ones in this case, and non-key impurity components
                               are absent. Only one distribution coefficient for one component can be chosen.
                               Distribution coefficients for other components should be determined by phase
                               equilibrium coefficients of all the components in point x F .
                                 Points x D and x B should lie in the straight line passing through the liquid–vapor
                               tie-line x F → y F . The compositions of separation products can be determined from
                               these conditions.
                                 Design calculation for the set value of σ = R/R min comes to the determi-
                               nation of tray numbers in the sections of the column N r and N s at which sec-
                               tion trajectories are joined (i.e., the componentwise material balance in the
                               feed cross-section is valid). The distillation trajectory may be put as follows:

                                               1                         1
                                     x D → qS → x f −1 ⇒⇓      x f  ← qS ← x B     .
                                                                         s
                                               r
                                    Reg D   Reg t r  Reg rev  Reg rev  Reg t s  Reg B
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