- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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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 |
|---|---|
| 0.0062 | 289.70 |
| 0.0079 | 291.90 |
| 0.0102 | 297.80 |
| 0.0109 | 298.70 |
| 0.0116 | 300.70 |
| 0.0119 | 303.60 |
| 0.0125 | 305.30 |
| 0.0154 | 307.30 |
| 0.0191 | 313.00 |
| 0.0223 | 315.30 |
| 0.0274 | 320.70 |
| 0.0332 | 325.30 |
| 0.0360 | 327.00 |
| 0.0380 | 328.80 |
| 1.0000 | 424.50 |