- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- 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 |
|---|---|
| 283.74 | 0.0105 |
| 288.15 | 0.0128 |
| 293.83 | 0.0166 |
| 298.18 | 0.0203 |
| 303.18 | 0.0256 |
| 308.05 | 0.0321 |
| 313.25 | 0.0407 |
| 318.10 | 0.0506 |
| 323.25 | 0.0632 |
| 328.15 | 0.0775 |
| 333.45 | 0.0957 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 283.74 | 0.0105 |
| 288.15 | 0.0128 |
| 293.83 | 0.0166 |
| 298.18 | 0.0203 |
| 303.18 | 0.0256 |
| 308.05 | 0.0321 |
| 313.25 | 0.0407 |
| 318.10 | 0.0506 |
| 323.25 | 0.0632 |
| 328.15 | 0.0775 |
| 333.45 | 0.0957 |