- Name
- Methane, dibromo-
- InChI
- InChI=1S/CH2Br2/c2-1-3/h1H2
- InChI Key
- FJBFPHVGVWTDIP-UHFFFAOYSA-N
- Formula
- CH2Br2
- SMILES
- BrCBr
- Mol. Weight (g/mol)
- 173.84
- CAS
- 74-95-3
- 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 = 303.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Methane, dibromo- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0620 | -0.2120 |
| 0.1162 | -0.3580 |
| 0.2682 | -0.7330 |
| 0.3407 | -0.8400 |
| 0.4342 | -0.9490 |
| 0.5030 | -1.005 |
| 0.5251 | -1.011 |
| 0.6466 | -0.9520 |
| 0.7285 | -0.8460 |
| 0.8234 | -0.6380 |
| 0.8934 | -0.4330 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 303.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Methane, dibromo- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0620 | -0.2120 |
| 0.1162 | -0.3580 |
| 0.2682 | -0.7330 |
| 0.3407 | -0.8400 |
| 0.4342 | -0.9490 |
| 0.5030 | -1.005 |
| 0.5251 | -1.011 |
| 0.6466 | -0.9520 |
| 0.7285 | -0.8460 |
| 0.8234 | -0.6380 |
| 0.8934 | -0.4330 |