- Name
- Triethylene glycol
- InChI
- InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
- InChI Key
- ZIBGPFATKBEMQZ-UHFFFAOYSA-N
- Formula
- C6H14O4
- SMILES
- OCCOCCOCCO
- Mol. Weight (g/mol)
- 150.17
- CAS
- 112-27-6
- 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 Triethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0217 | -0.1200 |
| 0.0425 | -0.2245 |
| 0.0625 | -0.3142 |
| 0.0816 | -0.3949 |
| 0.1176 | -0.5228 |
| 0.1509 | -0.6289 |
| 0.2104 | -0.7567 |
| 0.2621 | -0.8305 |
| 0.3477 | -0.8976 |
| 0.4444 | -0.8971 |
| 0.5160 | -0.8640 |
| 0.6153 | -0.7771 |
| 0.6807 | -0.7033 |
| 0.7618 | -0.5745 |
| 0.8100 | -0.4905 |
| 0.8648 | -0.3837 |
| 0.9275 | -0.2201 |
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 Triethylene glycol (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0217 | -0.1200 |
| 0.0425 | -0.2245 |
| 0.0625 | -0.3142 |
| 0.0816 | -0.3949 |
| 0.1176 | -0.5228 |
| 0.1509 | -0.6289 |
| 0.2104 | -0.7567 |
| 0.2621 | -0.8305 |
| 0.3477 | -0.8976 |
| 0.4444 | -0.8971 |
| 0.5160 | -0.8640 |
| 0.6153 | -0.7771 |
| 0.6807 | -0.7033 |
| 0.7618 | -0.5745 |
| 0.8100 | -0.4905 |
| 0.8648 | -0.3837 |
| 0.9275 | -0.2201 |