- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 |
|---|---|
| 0.0983 | -0.1740 |
| 0.1828 | -0.2680 |
| 0.2785 | -0.3480 |
| 0.3454 | -0.3720 |
| 0.4410 | -0.3860 |
| 0.5516 | -0.3670 |
| 0.6290 | -0.3450 |
| 0.7501 | -0.2810 |
| 0.8090 | -0.2360 |
| 0.9013 | -0.1400 |
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 |
|---|---|
| 0.0983 | -0.1740 |
| 0.1828 | -0.2680 |
| 0.2785 | -0.3480 |
| 0.3454 | -0.3720 |
| 0.4410 | -0.3860 |
| 0.5516 | -0.3670 |
| 0.6290 | -0.3450 |
| 0.7501 | -0.2810 |
| 0.8090 | -0.2360 |
| 0.9013 | -0.1400 |