- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 |
|---|---|
| 0.0376 | 0.0465 |
| 0.0834 | 0.1024 |
| 0.1280 | 0.1330 |
| 0.1755 | 0.1603 |
| 0.2154 | 0.2019 |
| 0.2157 | 0.1924 |
| 0.2507 | 0.2101 |
| 0.2915 | 0.2185 |
| 0.3371 | 0.2076 |
| 0.4193 | 0.1884 |
| 0.4861 | 0.1472 |
| 0.5636 | 0.1126 |
| 0.6321 | 0.0770 |
| 0.7407 | 0.0377 |
| 0.8388 | 0.0172 |
| 0.9559 | 0.0108 |