- 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
- Acetic acid, methyl ester
- InChI
- InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
- InChI Key
- KXKVLQRXCPHEJC-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- COC(C)=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 79-20-9
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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 |
|---|---|
| 283.27 | 0.0968 |
| 288.21 | 0.1064 |
| 293.19 | 0.1168 |
| 298.21 | 0.1282 |
| 303.20 | 0.1408 |
| 308.29 | 0.1552 |
| 313.18 | 0.1710 |
| 318.16 | 0.1892 |
| 323.24 | 0.2104 |
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 |
|---|---|
| 283.27 | 0.0968 |
| 288.21 | 0.1064 |
| 293.19 | 0.1168 |
| 298.21 | 0.1282 |
| 303.20 | 0.1408 |
| 308.29 | 0.1552 |
| 313.18 | 0.1710 |
| 318.16 | 0.1892 |
| 323.24 | 0.2104 |