- 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
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 308.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Tetraethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0169 | -0.1100 |
| 0.0332 | -0.2019 |
| 0.0490 | -0.2895 |
| 0.0643 | -0.3654 |
| 0.0934 | -0.4941 |
| 0.1208 | -0.6027 |
| 0.1709 | -0.7399 |
| 0.2155 | -0.8387 |
| 0.2919 | -0.9220 |
| 0.3818 | -0.9503 |
| 0.4519 | -0.9453 |
| 0.5529 | -0.9042 |
| 0.6225 | -0.8462 |
| 0.7121 | -0.7440 |
| 0.7673 | -0.6755 |
| 0.8318 | -0.5559 |
| 0.9082 | -0.3511 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 308.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Tetraethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0169 | -0.1100 |
| 0.0332 | -0.2019 |
| 0.0490 | -0.2895 |
| 0.0643 | -0.3654 |
| 0.0934 | -0.4941 |
| 0.1208 | -0.6027 |
| 0.1709 | -0.7399 |
| 0.2155 | -0.8387 |
| 0.2919 | -0.9220 |
| 0.3818 | -0.9503 |
| 0.4519 | -0.9453 |
| 0.5529 | -0.9042 |
| 0.6225 | -0.8462 |
| 0.7121 | -0.7440 |
| 0.7673 | -0.6755 |
| 0.8318 | -0.5559 |
| 0.9082 | -0.3511 |