- 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
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of 1H-1,2,4-Triazole (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (1) - Liquid |
|---|---|
| 283.18 | 0.1314 |
| 288.25 | 0.1471 |
| 293.21 | 0.1643 |
| 298.18 | 0.1836 |
| 303.15 | 0.2047 |
| 308.14 | 0.2278 |
| 313.21 | 0.2531 |
| 318.23 | 0.2799 |
| 323.22 | 0.3084 |
| 328.27 | 0.3389 |
| 333.28 | 0.3709 |
Mole fraction of 1H-1,2,4-Triazole (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (1) - Liquid |
|---|---|
| 283.18 | 0.1314 |
| 288.25 | 0.1471 |
| 293.21 | 0.1643 |
| 298.18 | 0.1836 |
| 303.15 | 0.2047 |
| 308.14 | 0.2278 |
| 313.21 | 0.2531 |
| 318.23 | 0.2799 |
| 323.22 | 0.3084 |
| 328.27 | 0.3389 |
| 333.28 | 0.3709 |