- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0472 | -0.0253 |
| 0.1316 | -0.0622 |
| 0.1540 | -0.0819 |
| 0.1826 | -0.1008 |
| 0.2168 | -0.1201 |
| 0.2825 | -0.1811 |
| 0.3736 | -0.2381 |
| 0.4570 | -0.2686 |
| 0.5719 | -0.2962 |
| 0.6476 | -0.2897 |
| 0.6478 | -0.2787 |
| 0.7388 | -0.2560 |
| 0.7924 | -0.2075 |
| 0.8533 | -0.1772 |
| 0.9216 | -0.1303 |