- Name
- Isopropyl Alcohol
- 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)
- 60.09
- CAS
- 67-63-0
- Name
- 1H-1,2,4-Triazole
- InChI
- InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
- InChI Key
- NSPMIYGKQJPBQR-UHFFFAOYSA-N
- Formula
- C2H3N3
- SMILES
- c1nc[nH]n1
- Mol. Weight (g/mol)
- 69.07
- CAS
- 288-88-0
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Datasets
Mole fraction of 1H-1,2,4-Triazole (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (2) - Liquid |
|---|---|
| 283.17 | 0.1294 |
| 288.21 | 0.1441 |
| 293.16 | 0.1592 |
| 298.23 | 0.1756 |
| 303.27 | 0.1930 |
| 308.19 | 0.2114 |
| 313.24 | 0.2318 |
| 318.22 | 0.2537 |
| 323.27 | 0.2779 |
| 328.20 | 0.3036 |
| 333.19 | 0.3320 |
| 338.18 | 0.3629 |
| 343.26 | 0.3972 |
Mole fraction of 1H-1,2,4-Triazole (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (2) - Liquid |
|---|---|
| 283.17 | 0.1294 |
| 288.21 | 0.1441 |
| 293.16 | 0.1592 |
| 298.23 | 0.1756 |
| 303.27 | 0.1930 |
| 308.19 | 0.2114 |
| 313.24 | 0.2318 |
| 318.22 | 0.2537 |
| 323.27 | 0.2779 |
| 328.20 | 0.3036 |
| 333.19 | 0.3320 |
| 338.18 | 0.3629 |
| 343.26 | 0.3972 |