Mixture of 2-nitropyridin-3-ol + 2-Propanol + 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

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0

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
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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 0.1673
283.15 0.9000 0.1953
288.15 0.9000 0.2245
293.15 0.9000 0.2611
298.15 0.9000 0.2998
303.15 0.9000 0.3457
308.15 0.9000 0.3973
313.15 0.9000 0.4566
318.15 0.9000 0.5374
278.15 0.8000 0.1374
283.15 0.8000 0.1639
288.15 0.8000 0.1925
293.15 0.8000 0.2281
298.15 0.8000 0.2676
303.15 0.8000 0.3147
308.15 0.8000 0.3689
313.15 0.8000 0.4322
318.15 0.8000 0.5080
278.15 0.7000 0.1134
283.15 0.7000 0.1382
288.15 0.7000 0.1658
293.15 0.7000 0.2001
298.15 0.7000 0.2399
303.15 0.7000 0.2877
308.15 0.7000 0.3441
313.15 0.7000 0.4109
318.15 0.7000 0.4812
278.15 0.6000 0.0911
283.15 0.6000 0.1136
288.15 0.6000 0.1393
293.15 0.6000 0.1713
298.15 0.6000 0.2099
303.15 0.6000 0.2568
308.15 0.6000 0.3134
313.15 0.6000 0.3817
318.15 0.6000 0.4544
278.15 0.5000 0.0715
283.15 0.5000 0.0911
288.15 0.5000 0.1142
293.15 0.5000 0.1433
298.15 0.5000 0.1795
303.15 0.5000 0.2241
308.15 0.5000 0.2792
313.15 0.5000 0.3469
318.15 0.5000 0.4195
278.15 0.4000 0.0545
283.15 0.4000 0.0710
288.15 0.4000 0.0911
293.15 0.4000 0.1166
298.15 0.4000 0.1494
303.15 0.4000 0.1905
308.15 0.4000 0.2424
313.15 0.4000 0.3073
318.15 0.4000 0.3825
278.15 0.3000 0.0404
283.15 0.3000 0.0540
288.15 0.3000 0.0709
293.15 0.3000 0.0926
298.15 0.3000 0.1214
303.15 0.3000 0.1581
308.15 0.3000 0.2055
313.15 0.3000 0.2660
318.15 0.3000 0.3417
278.15 0.2000 0.0305
283.15 0.2000 0.0416
288.15 0.2000 0.0559
293.15 0.2000 0.0745
298.15 0.2000 0.0999
303.15 0.2000 0.1329
308.15 0.2000 0.1765
313.15 0.2000 0.2331
318.15 0.2000 0.3051
278.15 0.1000 0.0221
283.15 0.1000 0.0309
288.15 0.1000 0.0425
293.15 0.1000 0.0579
298.15 0.1000 0.0795
303.15 0.1000 0.1080
308.15 0.1000 0.1466
313.15 0.1000 0.1979
318.15 0.1000 0.2639
278.15 0.0000 0.0158
283.15 0.0000 0.0226
288.15 0.0000 0.0318
293.15 0.0000 0.0442
298.15 0.0000 0.0621
303.15 0.0000 0.0863
308.15 0.0000 0.1197
313.15 0.0000 0.1650
318.15 0.0000 0.2243

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 0.1673
283.15 0.9000 0.1953
288.15 0.9000 0.2245
293.15 0.9000 0.2611
298.15 0.9000 0.2998
303.15 0.9000 0.3457
308.15 0.9000 0.3973
313.15 0.9000 0.4566
318.15 0.9000 0.5374
278.15 0.8000 0.1374
283.15 0.8000 0.1639
288.15 0.8000 0.1925
293.15 0.8000 0.2281
298.15 0.8000 0.2676
303.15 0.8000 0.3147
308.15 0.8000 0.3689
313.15 0.8000 0.4322
318.15 0.8000 0.5080
278.15 0.7000 0.1134
283.15 0.7000 0.1382
288.15 0.7000 0.1658
293.15 0.7000 0.2001
298.15 0.7000 0.2399
303.15 0.7000 0.2877
308.15 0.7000 0.3441
313.15 0.7000 0.4109
318.15 0.7000 0.4812
278.15 0.6000 0.0911
283.15 0.6000 0.1136
288.15 0.6000 0.1393
293.15 0.6000 0.1713
298.15 0.6000 0.2099
303.15 0.6000 0.2568
308.15 0.6000 0.3134
313.15 0.6000 0.3817
318.15 0.6000 0.4544
278.15 0.5000 0.0715
283.15 0.5000 0.0911
288.15 0.5000 0.1142
293.15 0.5000 0.1433
298.15 0.5000 0.1795
303.15 0.5000 0.2241
308.15 0.5000 0.2792
313.15 0.5000 0.3469
318.15 0.5000 0.4195
278.15 0.4000 0.0545
283.15 0.4000 0.0710
288.15 0.4000 0.0911
293.15 0.4000 0.1166
298.15 0.4000 0.1494
303.15 0.4000 0.1905
308.15 0.4000 0.2424
313.15 0.4000 0.3073
318.15 0.4000 0.3825
278.15 0.3000 0.0404
283.15 0.3000 0.0540
288.15 0.3000 0.0709
293.15 0.3000 0.0926
298.15 0.3000 0.1214
303.15 0.3000 0.1581
308.15 0.3000 0.2055
313.15 0.3000 0.2660
318.15 0.3000 0.3417
278.15 0.2000 0.0305
283.15 0.2000 0.0416
288.15 0.2000 0.0559
293.15 0.2000 0.0745
298.15 0.2000 0.0999
303.15 0.2000 0.1329
308.15 0.2000 0.1765
313.15 0.2000 0.2331
318.15 0.2000 0.3051
278.15 0.1000 0.0221
283.15 0.1000 0.0309
288.15 0.1000 0.0425
293.15 0.1000 0.0579
298.15 0.1000 0.0795
303.15 0.1000 0.1080
308.15 0.1000 0.1466
313.15 0.1000 0.1979
318.15 0.1000 0.2639
278.15 0.0000 0.0158
283.15 0.0000 0.0226
288.15 0.0000 0.0318
293.15 0.0000 0.0442
298.15 0.0000 0.0621
303.15 0.0000 0.0863
308.15 0.0000 0.1197
313.15 0.0000 0.1650
318.15 0.0000 0.2243

Sources

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