- Name
- Antipyrine
- InChI
- InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
- InChI Key
- VEQOALNAAJBPNY-UHFFFAOYSA-N
- Formula
- C11H12N2O
- SMILES
- Cc1cc(=O)n(-c2ccccc2)n1C
- Mol. Weight (g/mol)
- 188.23
- CAS
- 60-80-0
- Name
- Dimethyl ether
- InChI
- InChI=1S/C2H6O/c1-3-2/h1-2H3
- InChI Key
- LCGLNKUTAGEVQW-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- COC
- Mol. Weight (g/mol)
- 46.07
- CAS
- 115-10-6
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Datasets
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 5000 (Liquid)
| Mole fraction of Dimethyl ether (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.6930 | 345.87 |
| 0.7730 | 343.21 |
| 0.8260 | 340.61 |
| 0.8750 | 338.95 |
| 0.9310 | 334.16 |
| 0.9590 | 326.18 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 5000 (Liquid)
| Mole fraction of Dimethyl ether (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.6930 | 345.87 |
| 0.7730 | 343.21 |
| 0.8260 | 340.61 |
| 0.8750 | 338.95 |
| 0.9310 | 334.16 |
| 0.9590 | 326.18 |