- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 |
|---|---|
| 283.21 | 0.0268 |
| 288.29 | 0.0320 |
| 293.21 | 0.0365 |
| 298.19 | 0.0410 |
| 303.18 | 0.0457 |
| 308.27 | 0.0513 |
| 313.20 | 0.0578 |
| 318.21 | 0.0660 |
| 323.16 | 0.0759 |
| 328.17 | 0.0884 |
| 333.27 | 0.1040 |
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 |
|---|---|
| 283.21 | 0.0268 |
| 288.29 | 0.0320 |
| 293.21 | 0.0365 |
| 298.19 | 0.0410 |
| 303.18 | 0.0457 |
| 308.27 | 0.0513 |
| 313.20 | 0.0578 |
| 318.21 | 0.0660 |
| 323.16 | 0.0759 |
| 328.17 | 0.0884 |
| 333.27 | 0.1040 |