SDS Volume (4449)

Volume 72. Nitromethane with Water or Organic Solvents: Ternary and Quaternary Systems, p None

Original Measurements

Zhuravleva, I. K.; Zhuravlev, E. F.; Sukhova, I. A.; Khisametdinova, Z. Z.; Zh. Fiz. Khim. 50, 405-10 (1976).

Variables:

Room Temp: 323 - 353 $\pu{K}$

Prepared by:

V.P. Sazonov

Method/Apparatus/Procedure:

The solubility temperatures of the liquid phases were determined by the synthetic method (Alekseev [1]). No experimental details given.

Source and Purity of Materials:
  1. Source not specified; freshly distilled.
  2. Source not specified, freshly distilled.
  3. Source not specified, freshly distilled.
Estimated Errors:

Ambient temperature: Not specified.

References

1 Alekseev, V. F.; Zh. Russ. Fiz. -Khim. O-va 8, 249 (1876).

Components:
  1. Nitromethane, $\ce{ CH3NO2 }$; [75-52-5] NIST WebBook
  2. 2,2'-Iminobisethanol, $\ce{ C4H11NO2 }$; [111-42-2] NIST WebBook
  3. 1-Hexadecanol, $\ce{ C16H34O }$; [1454-85-9] NIST WebBook
Experimental Data

The solubility temperatures of the liquid phases were determined in ternary mixtures with a constant mass relationship of (2) and (3) 10.0:90.0, 20.0:80.0, 30.0:70.0, 40.0:60.0, 50.0:50.0, 60.0:40.0, 70.0:30.0, 80.0:20.0, and 90.0:10.0, respectively. These data were also reported in graphical form as isothermal curves ternary system solubility.

Solubility of nitromethane, 2,2'-iminobisethanol and 1-hexadecanol*
$T$ (°C) $T$ ($\pu{K}$) w1 w2 $x_{1}$ $x_{2}$
50323 0.1020.000 0.3110.000
50323 0.1310.087 0.3460.134
50323 0.1650.167 0.3840.225
50323 0.2000.240 0.4160.290
50323 0.2380.305 0.4490.334
50323 0.2900.355 0.4950.352
50323 0.2930.424 0.4800.403
50323 0.3400.462 0.5170.408
50323 0.4180.466 0.5820.377
50323 0.4540.491 0.6030.379
50323 0.3790.621 0.5130.487
50323 0.1050.268 0.2510.372
50323 0.1870.325 0.3750.379
50323 0.2340.383 0.4230.402
50323 0.2710.437 0.4530.424
50323 0.3040.487 0.4760.442
50323 0.3220.542 0.4800.469
50323 0.2950.635 0.4330.541
50323 0.9720.000 0.9930.000
50323 0.9580.013 0.9858 x 10-3
50323 0.9500.020 0.9800.012
50323 0.9420.029 0.9750.017
50323 0.9290.043 0.9670.026
50323 0.8900.077 0.9440.047
50323 0.8740.101 0.9310.062
50323 0.8940.095 0.9390.058
50323 0.9280.072 0.9570.043
60333 0.1560.000 0.4230.000
60333 0.1880.081 0.4490.112
60333 0.2310.154 0.4860.188
60333 0.2770.217 0.5220.238
60333 0.3210.272 0.5520.272
60333 0.4220.289 0.6370.253
60333 0.4610.323 0.6560.267
60333 0.4830.362 0.6600.287
60333 0.6140.309 0.7550.221
60333 0.7100.232 0.8260.157
60333 0.8640.136 0.9160.084
60333 0.8920.054 0.9520.034
60333 0.9180.033 0.9670.020
60333 0.9320.020 0.9750.012
60333 0.9490.010 0.9836 x 10-3
60333 0.9610.000 0.9900.000
60333 0.0880.274 0.2160.390
60333 0.1660.334 0.3420.399
60333 0.2080.396 0.3870.428
60333 0.2410.455 0.4140.454
60333 0.2670.513 0.4310.480
60333 0.2800.576 0.4300.514
60333 0.2520.673 0.3810.591
60333 0.6110.350 0.7410.247
60333 0.8180.164 0.8910.104
70343 0.2310.000 0.5440.000
70343 0.2660.073 0.5600.089
70343 0.3280.134 0.6060.144
70343 0.4300.171 0.6830.158
70343 0.5320.187 0.7480.153
70343 0.6100.195 0.7900.147
70343 0.6360.218 0.7960.158
70343 0.6950.213 0.8250.147
70343 0.8000.120 0.8990.078
70343 0.8460.077 0.9300.049
70343 0.8780.049 0.9490.031
70343 0.8970.034 0.9600.021
70343 0.9130.017 0.9710.010
70343 0.9218 x 10-3 0.9765 x 10-3
70343 0.9300.000 0.9810.000
70343 0.0670.280 0.1700.413
70343 0.1430.343 0.3030.422
70343 0.1860.407 0.3550.450
70343 0.2180.469 0.3830.479
70343 0.2380.533 0.3930.511
70343 0.2450.604 0.3870.553
70343 0.2190.703 0.3390.631
80353 0.2310.000 0.5440.000
80353 0.4920.051 0.7730.046
80353 0.6060.079 0.8290.063
80353 0.7560.073 0.8990.050
80353 0.8560.029 0.9490.019
80353 0.8770.012 0.9628 x 10-3
80353 0.8990.000 0.9730.000
80353 0.0380.289 0.1010.447
80353 0.1250.350 0.2720.441
80353 0.1660.417 0.3230.472
80353 0.1910.485 0.3450.508
80353 0.2100.553 0.3550.544
80353 0.2160.627 0.3490.588
80353 0.1860.733 0.2940.673

(*) This table was prepared by the compiler from the published curves of ternary system solubility.

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