- Name
- Propylene Glycol
- InChI
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- InChI Key
- DNIAPMSPPWPWGF-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- CC(O)CO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 57-55-6
- 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 Dimethyl Sulfoxide (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0389 | -0.0810 |
| 0.0748 | -0.1630 |
| 0.1082 | -0.2220 |
| 0.1392 | -0.2700 |
| 0.1921 | -0.3543 |
| 0.2444 | -0.4023 |
| 0.3267 | -0.4337 |
| 0.3928 | -0.4234 |
| 0.4925 | -0.3875 |
| 0.5929 | -0.3299 |
| 0.6600 | -0.2893 |
| 0.7444 | -0.2272 |
| 0.7952 | -0.1867 |
| 0.8535 | -0.1350 |
| 0.8859 | -0.0978 |
| 0.9209 | -0.0649 |
| 0.9588 | -0.0301 |
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 Dimethyl Sulfoxide (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0389 | -0.0810 |
| 0.0748 | -0.1630 |
| 0.1082 | -0.2220 |
| 0.1392 | -0.2700 |
| 0.1921 | -0.3543 |
| 0.2444 | -0.4023 |
| 0.3267 | -0.4337 |
| 0.3928 | -0.4234 |
| 0.4925 | -0.3875 |
| 0.5929 | -0.3299 |
| 0.6600 | -0.2893 |
| 0.7444 | -0.2272 |
| 0.7952 | -0.1867 |
| 0.8535 | -0.1350 |
| 0.8859 | -0.0978 |
| 0.9209 | -0.0649 |
| 0.9588 | -0.0301 |