- Name
- Atenolol
- InChI
- InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
- InChI Key
- METKIMKYRPQLGS-UHFFFAOYSA-N
- Formula
- C14H22N2O3
- SMILES
- CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
- Mol. Weight (g/mol)
- 266.34
- CAS
- 29122-68-7
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Atenolol (1) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0017 | 297.30 |
| 0.0029 | 301.40 |
| 0.0038 | 311.30 |
| 0.0048 | 317.30 |
| 0.0059 | 319.10 |
| 0.0085 | 324.90 |
| 0.0100 | 329.80 |
| 0.0135 | 334.80 |
| 1.0000 | 424.50 |