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Numerical solution calculated average molecular weight

Equation (32) has been compared with phase boundary concentration data in the following way. For each solution, N of the polymer sample is estimated from Mw or the viscosity-average molecular weight Mv along with the molecular parameters ML and q listed in Table 1, and d is calculated with d from II or 0II/0c data. For systems which lack these data, the values of d from the (partial) specific volume vsp may be substituted. Table 2 lists the resulting values of d from II, 0II/0c, or vsp for various systems. The phase boundary volume fractions vc v ( = vc v v = I and A) are calculated from experimental phase boundary weight fractions (or mass concentrations) with d, Mw (or Mv), and Ml. Finally, with these numerical results, [vc v/dav(d)] — AV(N, d) is computed... [Pg.108]


See other pages where Numerical solution calculated average molecular weight is mentioned: [Pg.338]    [Pg.56]    [Pg.188]    [Pg.99]    [Pg.255]    [Pg.234]    [Pg.56]    [Pg.102]    [Pg.41]   


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Average molecular weight

Averages, calculating

Molecular averages

Molecular calculated

Molecular calculations

Molecular solution

Molecular weight averaging

Molecular weight calculating

Molecular weight, calculation

Molecular weight-averaged

Numeric calculation

Numerical calculations

Numerical solution

Numerical solution average molecular weight

Solution Calculations

Solutions averages

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