- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- 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 |
|---|---|
| 283.10 | 0.0008 |
| 288.15 | 0.0012 |
| 293.10 | 0.0016 |
| 297.90 | 0.0020 |
| 303.25 | 0.0025 |
| 308.23 | 0.0031 |
| 313.15 | 0.0041 |
| 318.15 | 0.0055 |
| 322.85 | 0.0072 |
| 328.35 | 0.0099 |
| 333.15 | 0.0130 |
Mole fraction of Phenacetin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenacetin (2) - Liquid |
|---|---|
| 283.10 | 0.0008 |
| 288.15 | 0.0012 |
| 293.10 | 0.0016 |
| 297.90 | 0.0020 |
| 303.25 | 0.0025 |
| 308.23 | 0.0031 |
| 313.15 | 0.0041 |
| 318.15 | 0.0055 |
| 322.85 | 0.0072 |
| 328.35 | 0.0099 |
| 333.15 | 0.0130 |