Values obtained by the graphical interpolation or extrapolation from the data sheets are presented in Table 1. Data are "recommended" if two or more apparently reliable studies are in reasonable (±5% relative) agreement. All other data are regarded as tentative only.
The upper critical solution temperature has been reported as 290.5 K,1 291.14 K,2 and 291.2 K3. Thus, the recommended value is: (290.9 ±0.3) K. The corresponding critical solution composition has been reported as xc1 = 0.578,1 xc1 = 0.580,3 and xc1 = 0.5872. The average value, xc1 = (0.582 ±0.004), is therefore recommended.
The recommended UCST and critical solution composition are consistent with the values calculated from the respective relationships in the nitromethane - alcohol series, discussed at the beginning of this volume (these calculated values are: UCST = 290.8 K and xc1 = 0.587). The tentative and recommended values for the mutual solubility reported in the above tables have been approximated by the equation based on scaling law (described in the Introduction material to this volume "Relations of Solubility Data in Binary Systems Containing Nitromethane") and the following parameters have been adjusted:
(mean standard error of estimate was 0.0101).
For approximation, recommended values of UCST and xc1 have been used. This relationship is presented in Fig. 23 together with experimental data reported in Refs. 1 and 2.
TABLE 1. Recommended and tentative values for the mutual solubilities of nitromethane and 1-butanol (alcohol-rich phase)
| C T (K) | D 100w1 | D x1 |
|---|---|---|
| 278.0 | 18.8 | 2.19 x 10-1 |
| 283.0 | 23.4 | 2.71 x 10-1 |
| 288.0 | 32.1 | 3.65 x 10-1 |
| 290.0 | 40.5 | 4.53 x 10-1 |
TABLE 2. Recommended and tentative values for the mutual solubilities of nitromethane and 1-butanol (nitromethane-rich phase)
| C T (K) | D 100w2 | D x2 |
|---|---|---|
| 278.0 | 13.5 | 1.14 x 10-1 |
| 283.0 | 17.8 | 1.51 x 10-1 |
| 288.0 | 26.0 | 2.24 x 10-1 |
| 290.0 | 35.7 | 3.14 x 10-1 |
Figure
References:
1
Mel'nikova, I. K.; Ph.D. Dissertation, Voronezh University, 1966.
2
Sazonov, V. P.; Filippov, V. V.; Izv. Vyssh. Uchebn. Zaved.; Khim. Khim. Tekhnol. 18, 222-5(1975).
3
Bittrich, H.-J.; Eckert, R.; Kirsche, R.; Z. Phys. Chem. 268, 457 (1987).
4
Battler, J. R.; Rowley, R. L.; J. Chem. Eng. Data 35, 334-8 (1990).