- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Phenacetin
- InChI
- InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
- InChI Key
- CPJSUEIXXCENMM-UHFFFAOYSA-N
- Formula
- C10H13NO2
- SMILES
- CCOc1ccc(N=C(C)O)cc1
- Mol. Weight (g/mol)
- 179.22
- CAS
- 62-44-2
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Datasets
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 282.65 | 0.0096 |
| 289.25 | 0.0129 |
| 293.41 | 0.0152 |
| 298.25 | 0.0184 |
| 303.31 | 0.0226 |
| 307.85 | 0.0273 |
| 313.30 | 0.0345 |
| 318.25 | 0.0428 |
| 323.25 | 0.0531 |
| 328.65 | 0.0667 |
| 333.70 | 0.0822 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 282.65 | 0.0096 |
| 289.25 | 0.0129 |
| 293.41 | 0.0152 |
| 298.25 | 0.0184 |
| 303.31 | 0.0226 |
| 307.85 | 0.0273 |
| 313.30 | 0.0345 |
| 318.25 | 0.0428 |
| 323.25 | 0.0531 |
| 328.65 | 0.0667 |
| 333.70 | 0.0822 |