Page 69 - Characterization and Properties of Petroleum Fractions
P. 69

P1: KVU/—
            AT029-Manual
                        AT029-Manual-v7.cls
  AT029-02
               AAD% P2: —/— 0.6  0.7  QC: —/— 1.0  2.7  T1: IML 2.3  3.1  August 16, 2007  2.6  1.7  16:6 2.3  2.3  3.4  3.5  1.0  1.1  1.1  1.7  1.6  0.5  1.0  0.5  1.3  0.5  0.5  0.5  0.5  0.9  0.6  0.4  2.5  1.7  2.6  1.7  2.5  1.6  and  T b
                           1.0
                                 2.6
                                   3.5
                       0.7
                 0.5
                         0.8
                                     2.7
                                                   1.9
                                                     2.1
                                                           2.1
                                                 2.4
                                           4.2
                                             1.8
                                               1.8
                                                                                                                  in cm 3 /g,
                 0.53691  0.10199                          6.51274  6.89383  0.472372  0.73238  6.30280  0.919255  8.04224  0.98960  1.11782  0.82910  0.77078  0.84599  V c
               f   4.3469  1.0555  4.0642  1.4191  0.7492  4.0846  18.4302  3.2223  1.6015  12.9148  2.4004  2.052  −1.2028  −2.1548  −1.4439  −1.3036  −4.60413  −1.3362  −10.65067  −1.9985  −0.2727  −10.6  −1.58262  0.4283  1.3489  −3.8798  6.9195  −0.71990  −6.79769  −13.61390  −0.76820  −12.34051  −20.31303  −10.88065
                 0.81067  0.6154  0.67221  0.2998  0.2383  0.3526  0.1884  0.7506  0.5775  0.1657  0.20378  0.2556  0.0706  0.1417  0.97476  2.0935  1.9273  0.56370  0.6675  0.4748  0.512976  0.262914  0.3228  −0.341800  0.890041  0.289844  −0.235300  0.05721  0.44700  0.16560  0.05166
               e               −0.4844  −1.0303  −0.1801  −0.8063  −0.8097  −0.6616  −0.4974  4.0167 × 10 −1  −0.07710  −0.00843  −0.01128  −2.72522  −1.37730  −0.68418  −0.37884  −0.14657  −0.17158
             properties.
            --`,```,`,``````,`,````,```,,-`-`,,`,,`,`,,`---
             various
             for  d  6.48 × 10 −4  4.5236 × 10 −3  0  0  0  −2.7 × 10 −4  0  5.749 × 10 −3  0.0342  0  0  0.0451  0  0  1.971 × 10 −3  7.920 × 10 −3  2.6649 × 10 −4  2.6012 × 10 −3  4.5318 × 10 −3  3.826 × 10 −4  0.4608  2.0 × 10 −3  0  0  0.162470  0  −4.25288 × 10 −3  0  9.22926 × 10 −6  −2.1247 × 10 −2  6.029 × 10 −2  3.98736 × 10 −3  6.49168 × 10 −5  7.34400 × 10 −3  4.92112 × 10 −5  0.253300  −1.0268 × 10 −3  −7.9452 × 10 −5  −4.2451 × 10 −4  0.0  −1.8441 × 10 −2  −2.5935 × 10 −
            f  1
             + dθ 1 θ 2 )θ e θ 2



             + cθ 2
             (bθ 1  c  −0.54444  −16.9097  0  −0.61641  −13.049  −0.1379  −1.2664  −4.8014  −74.5612  −0.3454  −0.3084  −48.5809  −0.265  0  −0.26404  0.91548  0.05345  0.5287  14.1853  0.1082  36.09011  −9.53384  4.2376  0  −9.638970  38.106  2.984036  0  −4.5707 × 10 −2  −1.68759  14.9371  −23.553500  −0.081635  −20.594000  −0.079250  −26.393400  2.46832  −6.0737 × 10 −2  −0.200996  −6.836 × 10 −2  0.231043  −7.019 × 10 −2  16.94020  71.65310  4.74695  60.34840  29.98797  53.73160
             exp
             a
             =
             θ                                                                                                    Coefficients for Eq. (2.40) have been obtained from data on approximately 140 pure hydrocarbons in the molecular weight range of 70–300 and boiling point range of 300–620 K. Units:
             (2.40)

             Eq.
             of  b  −9.314 × 10 −4  −1.3171 × 10 −3  0  −1.3478 × 10 −4  2.001 × 10 −4  1.385 × 10 −3  −0.0291  −8.505 × 10 −3  −0.012067  −3.8443 × 10 −3  −1.8078 × 10 −3  −0.01415  −2.139 × 10 −3  0  −2.6422 × 10 −3  −2.720 × 10 −3  −1.6594 × 10 −3  −2.657 × 10 −3  −2.0208 × 10 −3  −2.3533 × 10 −3  −0.16318  9.78 × 10 −4  1.55833 × 10 −5  0  −0.195411  −8.9854 × 10 −2  3.77409 × 10 −3  0  −1.57415 × 10 −4  −1.3051 × 10 −2  −6.5236 × 10 −2  −4.19400 × 10 −4  −1.83321 × 10 −3  −1.588
             2.5—Coefficients






             TABLE  a  9.5232  4.487601 × 10 5  8.6649  308  1.347444 × 10 6  20.74  2.4522 × 10 3  3.195846 × 10 5  8.4027 × 10 23  9.858968  3116.632  2.025 × 10 16  56.26043  393.306  6.049 × 10 −2  6.712 × 10 −3  1.409 × 10 +1  7.529 × 10 −1  6.3429 × 10 −5  1.597 × 10 +1  2.01 × 10 −10  1032.1  8.9205 × 10 −6  1.81456 × 10 −3  1.51723 × 10 6  4 × 10 −9  3.76587  75.775  20.25347  2379.86  0.050629  2.43810 × 10 7  2.86706 × 10 −3  1.1284 × 10 6  6.84403 × 10 −2  3.80830 × 10 7








               θ 2  SG  I  CH  SG  I  CH  I  SG  I  CH  SG  I  CH  I  SG  I  CH  SG  I  CH  I  SG  I  CH  SG  I  SG  I  CH  SG  I  I  CH  I  CH  I  SG  CH  SG  CH  SG  CH  SG  I  SG  I  SG  I
                                                                                                                   in bar, and ν 38(100)



               θ 1  T b  T b  T b  M  M  M  ν 38(100)  T b  T b  T b  M  M  M  ν 38(100)  T b  T b  T b  M  M  M  ν 38(100)  T b  T b  T b  ν 38(100)  ν 38(100)  M  M  M  ν 38(100)  ν 38(100)  T b  T b  M  M  ν 38(100)  T b  T b  M  M  ν 38(100  ν 38(100  T b  T b  M  M  ν 38(100  ν 38(100

                                                                                                                   P c
                                                                                                                   in K,
                 T c  T c  T c  T c  T c  T c  T c  P c  P c  P c  P c  P c  P c  P c  V c  V c  V c  V c  V c  V c  V c  M  M  M  M  M  T b  T b  T b  T b  T b  SG  SG  SG  SG  SG  CH  CH  CH  CH  CH  CH  T c
               θ                                                                          I  I  I  I  I  I
                                                               49













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