Mixture of 2-nitropyridin-3-ol + n-Hexane + Tetrahydrofuran

2-nitropyridin-3-ol

Name
2-nitropyridin-3-ol
InChI
InChI=1S/C5H4N2O3/c8-4-2-1-3-6-5(4)7(9)10/h1-3,8H
InChI Key
QBPDSKPWYWIHGA-UHFFFAOYSA-N
Formula
C5H4N2O3
SMILES
O=[N+]([O-])c1ncccc1O
Mol. Weight (g/mol)
140.10

n-Hexane

Name
n-Hexane
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI Key
VLKZOEOYAKHREP-UHFFFAOYSA-N
Formula
C6H14
SMILES
CCCCCC
Mol. Weight (g/mol)
86.18
CAS
110-54-3

Tetrahydrofuran

Name
Tetrahydrofuran
InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key
WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula
C4H8O
SMILES
C1CCOC1
Mol. Weight (g/mol)
72.11
CAS
109-99-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction (2)

Mole fraction of 2-nitropyridin-3-ol (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Tetrahydrofuran (3) - Liquid Mole fraction of 2-nitropyridin-3-ol (1) - Liquid
278.15 1.0000 0.2132
283.15 1.0000 0.2433
288.15 1.0000 0.2736
293.15 1.0000 0.3120
298.15 1.0000 0.3504
303.15 1.0000 0.3959
308.15 1.0000 0.4457
313.15 1.0000 0.5021
318.15 1.0000 0.5698
278.15 0.9000 0.1721
283.15 0.9000 0.1974
288.15 0.9000 0.2238
293.15 0.9000 0.2581
298.15 0.9000 0.2937
303.15 0.9000 0.3387
308.15 0.9000 0.3876
313.15 0.9000 0.4459
318.15 0.9000 0.5168
278.15 0.8000 0.1309
283.15 0.8000 0.1515
288.15 0.8000 0.1740
293.15 0.8000 0.2044
298.15 0.8000 0.2369
303.15 0.8000 0.2814
308.15 0.8000 0.3296
313.15 0.8000 0.3896
318.15 0.8000 0.4539
278.15 0.7000 0.0948
283.15 0.7000 0.1110
288.15 0.7000 0.1296
293.15 0.7000 0.1540
298.15 0.7000 0.1817
303.15 0.7000 0.2187
308.15 0.7000 0.2626
313.15 0.7000 0.3180
318.15 0.7000 0.3773
278.15 0.6000 0.0587
283.15 0.6000 0.0705
288.15 0.6000 0.0852
293.15 0.6000 0.1136
298.15 0.6000 0.1265
303.15 0.6000 0.1560
308.15 0.6000 0.1957
313.15 0.6000 0.2364
318.15 0.6000 0.2908
278.15 0.5000 0.0391
283.15 0.5000 0.0475
288.15 0.5000 0.0576
293.15 0.5000 0.0703
298.15 0.5000 0.0862
303.15 0.5000 0.1061
308.15 0.5000 0.1324
313.15 0.5000 0.1655
318.15 0.5000 0.2072
278.15 0.4000 0.0195
283.15 0.4000 0.0245
288.15 0.4000 0.0299
293.15 0.4000 0.0370
298.15 0.4000 0.0458
303.15 0.4000 0.0562
308.15 0.4000 0.0722
313.15 0.4000 0.0916
318.15 0.4000 0.1206
278.15 0.3000 0.0131
283.15 0.3000 0.0169
288.15 0.3000 0.0211
293.15 0.3000 0.0263
298.15 0.3000 0.0326
303.15 0.3000 0.0397
308.15 0.3000 0.0482
313.15 0.3000 0.0579
318.15 0.3000 0.0693
278.15 0.2000 0.0037
283.15 0.2000 0.0049
288.15 0.2000 0.0062
293.15 0.2000 0.0082
298.15 0.2000 0.0109
303.15 0.2000 0.0131
308.15 0.2000 0.0183
313.15 0.2000 0.0241
318.15 0.2000 0.0329
278.15 0.1000 0.0014
283.15 0.1000 0.0019
288.15 0.1000 0.0026
293.15 0.1000 0.0035
298.15 0.1000 0.0045
303.15 0.1000 0.0060
308.15 0.1000 0.0082
313.15 0.1000 0.0112
318.15 0.1000 0.0153
278.15 0.0000 0.0006
283.15 0.0000 0.0008
288.15 0.0000 0.0010
293.15 0.0000 0.0014
298.15 0.0000 0.0019
303.15 0.0000 0.0027
308.15 0.0000 0.0037
313.15 0.0000 0.0052
318.15 0.0000 0.0074

Mole fraction of 2-nitropyridin-3-ol (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Tetrahydrofuran (3) - Liquid Mole fraction of 2-nitropyridin-3-ol (1) - Liquid
278.15 1.0000 0.2132
283.15 1.0000 0.2433
288.15 1.0000 0.2736
293.15 1.0000 0.3120
298.15 1.0000 0.3504
303.15 1.0000 0.3959
308.15 1.0000 0.4457
313.15 1.0000 0.5021
318.15 1.0000 0.5698
278.15 0.9000 0.1721
283.15 0.9000 0.1974
288.15 0.9000 0.2238
293.15 0.9000 0.2581
298.15 0.9000 0.2937
303.15 0.9000 0.3387
308.15 0.9000 0.3876
313.15 0.9000 0.4459
318.15 0.9000 0.5168
278.15 0.8000 0.1309
283.15 0.8000 0.1515
288.15 0.8000 0.1740
293.15 0.8000 0.2044
298.15 0.8000 0.2369
303.15 0.8000 0.2814
308.15 0.8000 0.3296
313.15 0.8000 0.3896
318.15 0.8000 0.4539
278.15 0.7000 0.0948
283.15 0.7000 0.1110
288.15 0.7000 0.1296
293.15 0.7000 0.1540
298.15 0.7000 0.1817
303.15 0.7000 0.2187
308.15 0.7000 0.2626
313.15 0.7000 0.3180
318.15 0.7000 0.3773
278.15 0.6000 0.0587
283.15 0.6000 0.0705
288.15 0.6000 0.0852
293.15 0.6000 0.1136
298.15 0.6000 0.1265
303.15 0.6000 0.1560
308.15 0.6000 0.1957
313.15 0.6000 0.2364
318.15 0.6000 0.2908
278.15 0.5000 0.0391
283.15 0.5000 0.0475
288.15 0.5000 0.0576
293.15 0.5000 0.0703
298.15 0.5000 0.0862
303.15 0.5000 0.1061
308.15 0.5000 0.1324
313.15 0.5000 0.1655
318.15 0.5000 0.2072
278.15 0.4000 0.0195
283.15 0.4000 0.0245
288.15 0.4000 0.0299
293.15 0.4000 0.0370
298.15 0.4000 0.0458
303.15 0.4000 0.0562
308.15 0.4000 0.0722
313.15 0.4000 0.0916
318.15 0.4000 0.1206
278.15 0.3000 0.0131
283.15 0.3000 0.0169
288.15 0.3000 0.0211
293.15 0.3000 0.0263
298.15 0.3000 0.0326
303.15 0.3000 0.0397
308.15 0.3000 0.0482
313.15 0.3000 0.0579
318.15 0.3000 0.0693
278.15 0.2000 0.0037
283.15 0.2000 0.0049
288.15 0.2000 0.0062
293.15 0.2000 0.0082
298.15 0.2000 0.0109
303.15 0.2000 0.0131
308.15 0.2000 0.0183
313.15 0.2000 0.0241
318.15 0.2000 0.0329
278.15 0.1000 0.0014
283.15 0.1000 0.0019
288.15 0.1000 0.0026
293.15 0.1000 0.0035
298.15 0.1000 0.0045
303.15 0.1000 0.0060
308.15 0.1000 0.0082
313.15 0.1000 0.0112
318.15 0.1000 0.0153
278.15 0.0000 0.0006
283.15 0.0000 0.0008
288.15 0.0000 0.0010
293.15 0.0000 0.0014
298.15 0.0000 0.0019
303.15 0.0000 0.0027
308.15 0.0000 0.0037
313.15 0.0000 0.0052
318.15 0.0000 0.0074

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.