- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- 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 |
|---|---|
| 283.21 | 0.0208 |
| 288.23 | 0.0246 |
| 293.29 | 0.0286 |
| 298.24 | 0.0331 |
| 303.26 | 0.0384 |
| 308.17 | 0.0446 |
| 313.24 | 0.0524 |
| 318.27 | 0.0617 |
| 323.31 | 0.0730 |