- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 | 0.0090 |
| 289.25 | 0.0124 |
| 293.45 | 0.0148 |
| 298.25 | 0.0180 |
| 303.31 | 0.0222 |
| 307.85 | 0.0271 |
| 313.30 | 0.0345 |
| 318.15 | 0.0430 |
| 323.25 | 0.0540 |
| 328.45 | 0.0680 |
| 333.70 | 0.0852 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 282.65 | 0.0090 |
| 289.25 | 0.0124 |
| 293.45 | 0.0148 |
| 298.25 | 0.0180 |
| 303.31 | 0.0222 |
| 307.85 | 0.0271 |
| 313.30 | 0.0345 |
| 318.15 | 0.0430 |
| 323.25 | 0.0540 |
| 328.45 | 0.0680 |
| 333.70 | 0.0852 |