- Name
- Di-n-propyl ether
- InChI
- InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
- InChI Key
- POLCUAVZOMRGSN-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCCOCCC
- Mol. Weight (g/mol)
- 102.17
- CAS
- 111-43-3
- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Di-n-propyl ether (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0500 | 0.0523 |
| 0.1000 | 0.0969 |
| 0.1501 | 0.1361 |
| 0.2000 | 0.1682 |
| 0.2498 | 0.1959 |
| 0.2998 | 0.2169 |
| 0.3503 | 0.2328 |
| 0.3998 | 0.2426 |
| 0.4500 | 0.2473 |
| 0.4998 | 0.2483 |
| 0.4998 | 0.2486 |
| 0.5499 | 0.2446 |
| 0.5999 | 0.2363 |
| 0.6502 | 0.2237 |
| 0.7003 | 0.2062 |
| 0.7499 | 0.1845 |
| 0.7999 | 0.1594 |
| 0.8500 | 0.1277 |
| 0.9000 | 0.0905 |
| 0.9500 | 0.0481 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Di-n-propyl ether (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0500 | 0.0523 |
| 0.1000 | 0.0969 |
| 0.1501 | 0.1361 |
| 0.2000 | 0.1682 |
| 0.2498 | 0.1959 |
| 0.2998 | 0.2169 |
| 0.3503 | 0.2328 |
| 0.3998 | 0.2426 |
| 0.4500 | 0.2473 |
| 0.4998 | 0.2483 |
| 0.4998 | 0.2486 |
| 0.5499 | 0.2446 |
| 0.5999 | 0.2363 |
| 0.6502 | 0.2237 |
| 0.7003 | 0.2062 |
| 0.7499 | 0.1845 |
| 0.7999 | 0.1594 |
| 0.8500 | 0.1277 |
| 0.9000 | 0.0905 |
| 0.9500 | 0.0481 |