- Name
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
- 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 |
|---|---|
| 282.95 | 0.0114 |
| 288.23 | 0.0136 |
| 293.27 | 0.0164 |
| 298.20 | 0.0199 |
| 303.15 | 0.0243 |
| 307.95 | 0.0297 |
| 312.95 | 0.0367 |
| 317.87 | 0.0451 |
| 323.17 | 0.0559 |
| 328.30 | 0.0685 |
| 333.27 | 0.0828 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 282.95 | 0.0114 |
| 288.23 | 0.0136 |
| 293.27 | 0.0164 |
| 298.20 | 0.0199 |
| 303.15 | 0.0243 |
| 307.95 | 0.0297 |
| 312.95 | 0.0367 |
| 317.87 | 0.0451 |
| 323.17 | 0.0559 |
| 328.30 | 0.0685 |
| 333.27 | 0.0828 |