- 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
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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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 |
|---|---|
| 0.1215 | -0.5590 |
| 0.2079 | -0.8060 |
| 0.2480 | -0.9000 |
| 0.3173 | -1.01 |
| 0.4033 | -1.078 |
| 0.4942 | -1.084 |
| 0.6375 | -0.9740 |
| 0.7710 | -0.7090 |
| 0.8053 | -0.6320 |
| 0.8739 | -0.4340 |
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 |
|---|---|
| 0.1215 | -0.5590 |
| 0.2079 | -0.8060 |
| 0.2480 | -0.9000 |
| 0.3173 | -1.01 |
| 0.4033 | -1.078 |
| 0.4942 | -1.084 |
| 0.6375 | -0.9740 |
| 0.7710 | -0.7090 |
| 0.8053 | -0.6320 |
| 0.8739 | -0.4340 |