- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Phosphoric acid, trimethyl ester
- InChI
- InChI=1S/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H3
- InChI Key
- WVLBCYQITXONBZ-UHFFFAOYSA-N
- Formula
- C3H9O4P
- SMILES
- COP(=O)(OC)OC
- Mol. Weight (g/mol)
- 140.07
- CAS
- 512-56-1
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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 Phosphoric acid, trimethyl ester (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0497 | 0.4004 |
| 0.1005 | 0.7362 |
| 0.1531 | 1.0043 |
| 0.2071 | 1.2209 |
| 0.2625 | 1.3466 |
| 0.3199 | 1.4387 |
| 0.3794 | 1.4772 |
| 0.4390 | 1.4702 |
| 0.5024 | 1.4429 |
| 0.5663 | 1.3746 |
| 0.6329 | 1.3012 |
| 0.7016 | 1.1329 |
| 0.7727 | 0.9284 |
| 0.8458 | 0.6777 |
| 0.9216 | 0.3682 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Phosphoric acid, trimethyl ester (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0497 | 0.4004 |
| 0.1005 | 0.7362 |
| 0.1531 | 1.0043 |
| 0.2071 | 1.2209 |
| 0.2625 | 1.3466 |
| 0.3199 | 1.4387 |
| 0.3794 | 1.4772 |
| 0.4390 | 1.4702 |
| 0.5024 | 1.4429 |
| 0.5663 | 1.3746 |
| 0.6329 | 1.3012 |
| 0.7016 | 1.1329 |
| 0.7727 | 0.9284 |
| 0.8458 | 0.6777 |
| 0.9216 | 0.3682 |