- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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 |
|---|---|
| 283.37 | 0.0164 |
| 288.15 | 0.0197 |
| 293.73 | 0.0243 |
| 298.20 | 0.0289 |
| 303.18 | 0.0353 |
| 308.05 | 0.0432 |
| 313.23 | 0.0536 |
| 318.43 | 0.0665 |
| 323.25 | 0.0810 |
| 328.15 | 0.0984 |
| 333.27 | 0.1199 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 283.37 | 0.0164 |
| 288.15 | 0.0197 |
| 293.73 | 0.0243 |
| 298.20 | 0.0289 |
| 303.18 | 0.0353 |
| 308.05 | 0.0432 |
| 313.23 | 0.0536 |
| 318.43 | 0.0665 |
| 323.25 | 0.0810 |
| 328.15 | 0.0984 |
| 333.27 | 0.1199 |