- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
- 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 |
|---|---|
| 283.03 | 0.0188 |
| 288.35 | 0.0231 |
| 293.88 | 0.0276 |
| 298.17 | 0.0329 |
| 303.15 | 0.0395 |
| 307.95 | 0.0473 |
| 313.15 | 0.0576 |
| 318.15 | 0.0695 |
| 323.45 | 0.0849 |
| 328.33 | 0.1017 |
| 333.55 | 0.1228 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 283.03 | 0.0188 |
| 288.35 | 0.0231 |
| 293.88 | 0.0276 |
| 298.17 | 0.0329 |
| 303.15 | 0.0395 |
| 307.95 | 0.0473 |
| 313.15 | 0.0576 |
| 318.15 | 0.0695 |
| 323.45 | 0.0849 |
| 328.33 | 0.1017 |
| 333.55 | 0.1228 |