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Appendix H:  Dissolved Gases                                                                     861




            TABLE H.5
            Solubility of Gases in Water (mg Gas i=L Water) for Interfacial Pressure of Gas ‘‘i,’’ p i ¼ 1.00 atm—and Temperature
            Coefficients; Solubility of Gas ‘‘i’’ is Same as Henry’s Constant, i.e., mg Gas i Dissolved=L Water=atm Gas i
            T (8C)   H 2     O 2    N 2    CO 2    H 2 S   CH 4     Cl 2    SO 2    O 3     NH 3    CO      Rn
            A     2.4543  64.75   27.593  3129.9  6659.5  36.396  1,1402  231,540  843.32  928,020  41.449  3633.5
            B      0.011708  0.01862  0.01710  0.02955  0.026105  0.02063  0.021520  0.038103  0.02719  0.028579  0.01747  0.02156
            A 0   0.057647  0.13166  0.091101  0.2179  1.1525  0.037757  6.4933  3.4932  0.12786  60.481  0.12413  3.4488
            DH =R 1027.7  1702.3  1569.1  2625.6  2378.6  1887.3  2062.1  3037.7  2413.6  2,648   1595.9  1908.6

              i
             0    1.922   69.45   29.42   3,346  7,066    39.59           228,300  883    895,000  44.0   3,673
             1    1.901   67.56   28.69   3,213  6,839    38.42           220,900  856            42.9    3,590
             2    1.881   65.74   27.98   3,091  6,619    37.28           213,700  829            41.9    3,509
             3    1.862   64.00   27.30   2,978  6,407    36.19           206,600  803            40.9    3,430
             4    1.843   62.32   26.63   2,871  6,201    35.13           199,800  778    796,000  40.0   3,353
             5    1.824   60.72   26.00   2,774  6,001    34.10           193,100  758            39.0    3,289
             6    1.806   59.18   25.37   2,681  5,809    33.12           186,500  731            38.1    3,204
             7    1.789   57.73   24.77   2,589  5,624    32.17           180,200  709            37.2    3,133
             8    1.772   56.32   24.19   2,492  5,446    31.27           174,000  687    720,000  36.4   3,063
             9    1.756   54.98   23.65   2,403  5,276    30.39           168,000  666            35.6    2,995
             10   1.740   53.68   23.12   2,318  5,112    29.55  9,972    162,100  649    684,000  34.8   2,938
             11   1.725   52.46   22.63   2,239  4,960    28.79  9,654    156,400  627            34.0    2,864
             12   1.710   51.28   22.16   2,165  4,814    28.05  9,346    150,900  611    651,000  33.3   2,810
             13   1.696   50.14   21.70   2,098  4,674    27.33  9,050    145,600  591    636,000  32.6   2,739
             14   1.682   49.06   21.26   2,032  4,540    26.65  8,768    140,400  574            31.9    2,679
             15   1.668   48.02   20.85   1,970  4,411    25.99  8,495    135,400  557            31.3    2,620
             16   1.654   47.03   20.45   1,903  4,287    25.38  8,232    130,500  541    587,000  30.7   2,563
             17   1.641   46.06   20.06   1,845  4,169    24.78  7,979    125,900  526            30.0    2,507
             18   1.628   45.14   19.70   1,789  4,056    24.22  7,738    121,400  511            29.5    2,452
             19   1.616   44.26   19.35   1,737  3,948    23.69  7,510    117,000  496            28.9    2,399
             20   1.603   43.39   19.01   1,688  3,846    23.18  7,283    112,800  482    529,000  28.4   2,347
             21   1.588   42.52   18.69   1,640  3,745    22.70  7,100    108,800  469            27.9    2,296
             22   1.575   41.69   18.38   1,590  3,648    22.22  6,918    105,000  456            27.4    2,246
             23   1.561   40.87   18.09   1,540  3,554    21.77  6,739    101,200  444            26.9    2,198
             24   1.548   40.07   17.80   1,493  3,464    21.33  6,572    97,600  432     482,000  26.5   2,151
             25   1.535   39.31   17.51   1,449  3,375    20.91  6,413    94,100  422             26.0    2,111
             26   1.522   38.57   17.24   1,406  3,290    20.50  6,259    90,600  409             25.6    2,060
             27   1.509   37.87   16.98   1,366  3,208    20.11  6,112    87,300  398             25.2    2,016
             28   1.496   37.18   16.72   1,327  3,130    19.74  5,975    84,200  387     440,000  24.8   1,973
             29   1.484   36.51   16.47   1,292  3,055    19.38  5,847    81,000  377             24.4    1,931
             30   1.474   35.88   16.24   1,257  2,983    19.04  5,724    78,000  369     410,000  24.0   1,896
             35   1.425   33.15   15.01   1,105  2,648    17.33  5,104    64,700  324             22.3    1,704
             40   1.384   30.82   13.91    973   2,361    15.86  4,590    54,100  284     316,000  20.8   1,526
             45   1.341   28.58   13.00    860   2,110    14.66  4,228            253             19.3    1,381
             50   1.287   26.57   12.16    761   1,883    13.59  3,925            230     235,000  18.0   1,271
             60   1.178   22.74   10.52    576   1,480    11.44  3,295            178     168,000  15.2   1,010
             70   1.020   18.56   8.51           1,101    9.26   2,793                    111,000  12.8
             80   0.79    13.81   6.60            765     6.95   2,227                    65,000  9.8
             90   0.46    7.9     3.6             410     4.0    1,270                    30,000  5.7
            100   0       0       0                 0     0         0                     0       0
                                                             S

            Notes: (1) The solubility form of Henry’s constant may be calculated as: H (mg i=LH 2 O)=atm i) ¼ Ae B   (T C)  (H.60) taking A and B from the table for the
                                                             i
                    gas of interest.
                 (2) All columns except O 3 and Rn were from Dean, J. A. (Ed.), Lange’s Handbook of Chemistry, 13th edn., McGraw-Hill, New York, 1985.
                                                                                                         (continued)
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