- 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
- Name
- Tri-n-butylphosphate
- InChI
- InChI=1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
- InChI Key
- STCOOQWBFONSKY-UHFFFAOYSA-N
- Formula
- C12H27O4P
- SMILES
- CCCCOP(=O)(OCCCC)OCCCC
- Mol. Weight (g/mol)
- 266.32
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Tri-n-butylphosphate (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0174 | 0.0101 |
| 0.0671 | 0.0371 |
| 0.1231 | 0.0630 |
| 0.1753 | 0.1208 |
| 0.2147 | 0.1416 |
| 0.2413 | 0.1443 |
| 0.2419 | 0.1433 |
| 0.2817 | 0.1449 |
| 0.2827 | 0.1430 |
| 0.2833 | 0.1451 |
| 0.3313 | 0.1472 |
| 0.3320 | 0.1447 |
| 0.3892 | 0.1285 |
| 0.3921 | 0.1261 |
| 0.4593 | 0.1043 |
| 0.5460 | 0.0658 |
| 0.5461 | 0.0654 |
| 0.5965 | 0.0504 |
| 0.7236 | 0.0168 |
| 0.8448 | 0.0073 |
| 0.8921 | -0.0043 |
| 0.9437 | -0.0063 |