- 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
- Pyridine
- InChI
- InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
- InChI Key
- JUJWROOIHBZHMG-UHFFFAOYSA-N
- Formula
- C5H5N
- SMILES
- c1ccncc1
- Mol. Weight (g/mol)
- 79.10
- CAS
- 110-86-1
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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 |
|---|---|
| 0.0846 | -0.1230 |
| 0.2331 | -0.3140 |
| 0.3712 | -0.4150 |
| 0.4825 | -0.4420 |
| 0.5788 | -0.4360 |
| 0.5817 | -0.4280 |
| 0.6577 | -0.3900 |
| 0.7271 | -0.3260 |
| 0.8121 | -0.2310 |
| 0.8416 | -0.2000 |
| 0.8823 | -0.1490 |
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 |
|---|---|
| 0.0846 | -0.1230 |
| 0.2331 | -0.3140 |
| 0.3712 | -0.4150 |
| 0.4825 | -0.4420 |
| 0.5788 | -0.4360 |
| 0.5817 | -0.4280 |
| 0.6577 | -0.3900 |
| 0.7271 | -0.3260 |
| 0.8121 | -0.2310 |
| 0.8416 | -0.2000 |
| 0.8823 | -0.1490 |