- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 | 0.1205 |
| 288.18 | 0.1345 |
| 293.27 | 0.1504 |
| 298.19 | 0.1675 |
| 303.21 | 0.1867 |
| 308.23 | 0.2078 |
| 313.27 | 0.2310 |
| 318.20 | 0.2557 |
| 323.22 | 0.2830 |
| 328.28 | 0.3127 |
| 333.18 | 0.3437 |
| 338.23 | 0.3780 |
| 343.29 | 0.4149 |
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 | 0.1205 |
| 288.18 | 0.1345 |
| 293.27 | 0.1504 |
| 298.19 | 0.1675 |
| 303.21 | 0.1867 |
| 308.23 | 0.2078 |
| 313.27 | 0.2310 |
| 318.20 | 0.2557 |
| 323.22 | 0.2830 |
| 328.28 | 0.3127 |
| 333.18 | 0.3437 |
| 338.23 | 0.3780 |
| 343.29 | 0.4149 |