- 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
- Acetophenone
- InChI
- InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
- InChI Key
- KWOLFJPFCHCOCG-UHFFFAOYSA-N
- Formula
- C8H8O
- SMILES
- CC(=O)c1ccccc1
- Mol. Weight (g/mol)
- 120.15
- CAS
- 98-86-2
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Mole fraction of Methane, dibromo- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1763 | -0.1020 |
| 0.3362 | -0.1480 |
| 0.4052 | -0.1620 |
| 0.4229 | -0.1600 |
| 0.5115 | -0.1600 |
| 0.6248 | -0.1510 |
| 0.7449 | -0.1140 |
| 0.8520 | -0.0760 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Mole fraction of Methane, dibromo- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1763 | -0.1020 |
| 0.3362 | -0.1480 |
| 0.4052 | -0.1620 |
| 0.4229 | -0.1600 |
| 0.5115 | -0.1600 |
| 0.6248 | -0.1510 |
| 0.7449 | -0.1140 |
| 0.8520 | -0.0760 |