- Name
- Tetraethylene glycol
- InChI
- InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
- InChI Key
- UWHCKJMYHZGTIT-UHFFFAOYSA-N
- Formula
- C8H18O5
- SMILES
- OCCOCCOCCOCCO
- Mol. Weight (g/mol)
- 194.23
- CAS
- 112-60-7
- Name
- Phenylethyl Alcohol
- InChI
- InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
- InChI Key
- WRMNZCZEMHIOCP-UHFFFAOYSA-N
- Formula
- C8H10O
- SMILES
- OCCc1ccccc1
- Mol. Weight (g/mol)
- 122.16
- CAS
- 60-12-8
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 308.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Mole fraction of Tetraethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0281 | -0.1210 |
| 0.0546 | -0.2042 |
| 0.0797 | -0.2567 |
| 0.1036 | -0.2875 |
| 0.1478 | -0.3272 |
| 0.1878 | -0.3417 |
| 0.2575 | -0.3481 |
| 0.3161 | -0.3492 |
| 0.4095 | -0.3592 |
| 0.5099 | -0.3672 |
| 0.5811 | -0.3537 |
| 0.6754 | -0.3346 |
| 0.7351 | -0.3030 |
| 0.8063 | -0.2535 |
| 0.8473 | -0.2122 |
| 0.8928 | -0.1759 |
| 0.9433 | -0.1081 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 308.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Mole fraction of Tetraethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0281 | -0.1210 |
| 0.0546 | -0.2042 |
| 0.0797 | -0.2567 |
| 0.1036 | -0.2875 |
| 0.1478 | -0.3272 |
| 0.1878 | -0.3417 |
| 0.2575 | -0.3481 |
| 0.3161 | -0.3492 |
| 0.4095 | -0.3592 |
| 0.5099 | -0.3672 |
| 0.5811 | -0.3537 |
| 0.6754 | -0.3346 |
| 0.7351 | -0.3030 |
| 0.8063 | -0.2535 |
| 0.8473 | -0.2122 |
| 0.8928 | -0.1759 |
| 0.9433 | -0.1081 |