- 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
- 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 | 0.0059 |
| 289.45 | 0.0083 |
| 293.30 | 0.0096 |
| 298.35 | 0.0115 |
| 303.17 | 0.0137 |
| 308.03 | 0.0164 |
| 313.05 | 0.0201 |
| 318.25 | 0.0248 |
| 323.25 | 0.0307 |
| 328.15 | 0.0377 |
| 333.15 | 0.0464 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 282.65 | 0.0059 |
| 289.45 | 0.0083 |
| 293.30 | 0.0096 |
| 298.35 | 0.0115 |
| 303.17 | 0.0137 |
| 308.03 | 0.0164 |
| 313.05 | 0.0201 |
| 318.25 | 0.0248 |
| 323.25 | 0.0307 |
| 328.15 | 0.0377 |
| 333.15 | 0.0464 |