- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 0.0953 | -0.1990 |
| 0.1526 | -0.3110 |
| 0.1857 | -0.3710 |
| 0.3446 | -0.5780 |
| 0.4358 | -0.6280 |
| 0.5614 | -0.5950 |
| 0.6401 | -0.5390 |
| 0.7512 | -0.3840 |
| 0.8440 | -0.2210 |
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 |
|---|---|
| 0.0953 | -0.1990 |
| 0.1526 | -0.3110 |
| 0.1857 | -0.3710 |
| 0.3446 | -0.5780 |
| 0.4358 | -0.6280 |
| 0.5614 | -0.5950 |
| 0.6401 | -0.5390 |
| 0.7512 | -0.3840 |
| 0.8440 | -0.2210 |