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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Nitromethane with 2,2’-Iminobisethanol and 1-Undecanol
Components:
(1) Nitromethane; CH3NO2 ; [75-52-5]
NIST Chemistry WebBook
for detail
(2) 2,2’-Iminobisethanol; C4H11NO2; [111-42-2]
NIST Chemistry WebBook
for detail
(3) 1-Undecanol; C11H24O; [112-42-5]
NIST Chemistry WebBook
for detail
Original Measurements:
Zhuravleva, I. K.; Zh. Obshch. Khim. 54, 982-5 (1984).
Variables:
Temperature = 293 K to 328 K
Prepared By:
V. P. Sazonov
Experimental Remarks:
The solubility temperatures of the liquid phases were determined in ternary mixtures with a constant mass relationship of (2) and (3) as 9:91, 28:72, 39:61, 49:51, 65:35, 75:25, 79:21, and 89:11, respectively. These data are also presented in graphical form as isothermal curves of ternary system solubility.
Experimental Data:
(Notes on the Nomenclature)
Solubility of nitromethane, 2,2’-iminobisethanol and 1-undecanol*
t/°C
T/K
Mass Fraction w
1
Mass Fraction w
2
Mole Fraction x
1
(compiler)
Mole Fraction x
2
(compiler)
20
293
0.068
0.000
0.171
0.000
20
293
0.056
0.086
0.200
0.116
20
293
0.135
0.241
0.272
0.282
20
293
0.164
0.325
0.307
0.354
20
293
0.190
0.399
0.335
0.408
20
293
0.221
0.505
0.362
0.480
20
293
0.231
0.530
0.370
0.494
20
293
0.236
0.570
0.371
0.521
20
293
0.242
0.600
0.374
0.539
20
293
0.241
0.675
0.364
0.591
20
293
0.230
0.770
0.340
0.660
20
293
0.959
0.000
0.985
0.000
20
293
0.943
0.028
0.973
0.017
20
293
0.971
0.029
0.983
0.017
30
303
0.093
0.000
0.225
0.000
30
303
0.120
0.083
0.266
0.107
30
303
0.174
0.230
0.335
0.258
30
303
0.205
0.309
0.368
0.322
30
303
0.229
0.379
0.390
0.374
30
303
0.266
0.476
0.420
0.436
30
303
0.278
0.497
0.430
0.447
30
303
0.289
0.530
0.437
0.466
30
303
0.293
0.559
0.437
0.484
30
303
0.300
0.622
0.436
0.524
30
303
0.280
0720
0.401
0.599
30
303
0.943
0.000
0.979
0.000
30
303
0.927
0.020
0.968
0.107
30
303
0.870
0.064
0.935
0.040
30
303
0.935
0.045
0.966
0.027
30
303
0.957
0.043
0.975
0.025
40
313
0.119
0.000
0.276
0.000
40
313
0.167
0.078
0.348
0.094
40
313
0.231
0.215
0.418
0.226
40
313
0.268
0.285
0.453
0.280
40
313
0.309
0.340
0.490
0.313
40
313
0.383
0.400
0.553
0.336
40
313
0.407
0.409
0.573
0.335
40
313
0.408
0.442
0.568
0.357
40
313
0.359
0.570
0.502
0.463
40
313
0.299
0.701
0.423
0.577
40
313
0.928
0.000
0.973
0.000
40
313
0.906
0.026
0.958
0.016
40
313
0.892
0.042
0.949
0.026
40
313
0.868
0.065
0.934
0.941
40
313
0.888
0.073
0.940
0.045
40
313
0.909
0.063
0.951
0.038
40
313
0.943
0.057
0.966
0.034
45
318
0.149
0.000
0.331
0.000
45
318
0.193
0.076
0.389
0.089
45
318
0.284
0.200
0.487
0.199
45
318
0.352
0.252
0.551
0.229
45
318
0.429
0.281
0.617
0.235
45
318
0.802
0.097
0.897
0.063
45
318
0.858
0.040
0.935
0.025
45
318
0.888
0.011
0.955
0.007
45
318
0.910
0.000
0.966
0.000
45
318
0.346
0.654
0.477
0.523
45
318
0.417
0.518
0.563
0.406
45
318
0.505
0.392
0.657
0.296
45
318
0.548
0.337
0.699
0.249
45
318
0.600
0.276
0.746
0.199
45
318
0.706
0.191
0.827
0.130
45
318
0.859
0.097
0.923
0.060
45
318
0.937
0.063
0.962
0.038
55
328
0.221
0.000
0.445
0.000
55
328
0.326
0.063
0.563
0.063
55
328
0.541
0.128
0.739
0.101
55
328
0.738
0.073
0.871
0.050
55
328
0.836
0.000
0.935
0.000
55
328
0.389
0.611
0.523
0.477
55
328
0.635
0.324
0.758
0.225
55
328
0.792
0.185
0.873
0.118
55
328
0.887
0.113
0.931
0.069
Notes:
*
This table was prepared by the compiler from the published curves of ternary system solubility.
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; purity not specified;b. p. = 101.3 °C/102 kPa ,
n
(20 °C, D) = 1.3820,
d
(20 °C, 4 °C) = 1.1320.
(2) Source not specified, purity not specified;b. p. = 217 °C/20 kPa, m. p. = 28 °C,
n
(20 °C, D) = 1.4780,
d
(20 °C, 4 °C) = 1.0965.
(3) Source not specified, purity not specified;b. p. = 123 °C/0.8 kPa , m. p. = 15 °C,
n
(20 °C, D) = 1.4410,
d
(20 °C, 4 °C) = 0.8280.
Estimated Errors:
Temperature: Not specified.
References:
1
V. F. Alekseev, Zh. Russ. Fiz.-Khim. Ova 8, 249(1876).