- Name
- Butane, 2,2-dimethyl-
- InChI
- InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
- InChI Key
- HNRMPXKDFBEGFZ-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCC(C)(C)C
- Mol. Weight (g/mol)
- 86.18
- CAS
- 75-83-2
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Liquid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid mixture 1)
| Mole fraction of Methyl Alcohol (2) - Liquid mixture 1 | Liquid-liquid equilibrium temperature, K - Liquid mixture 1 |
|---|---|
| 0.1516 | 289.49 |
| 0.2372 | 290.26 |
| 0.3128 | 292.07 |
| 0.3536 | 295.80 |
| 0.3967 | 293.04 |
| 0.4010 | 291.37 |
| 0.4429 | 292.81 |
| 0.5046 | 291.76 |
| 0.5487 | 291.26 |
| 0.5982 | 290.98 |
| 0.6502 | 289.23 |
| 0.8036 | 274.70 |
Liquid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid mixture 1)
| Mole fraction of Methyl Alcohol (2) - Liquid mixture 1 | Liquid-liquid equilibrium temperature, K - Liquid mixture 1 |
|---|---|
| 0.1516 | 289.49 |
| 0.2372 | 290.26 |
| 0.3128 | 292.07 |
| 0.3536 | 295.80 |
| 0.3967 | 293.04 |
| 0.4010 | 291.37 |
| 0.4429 | 292.81 |
| 0.5046 | 291.76 |
| 0.5487 | 291.26 |
| 0.5982 | 290.98 |
| 0.6502 | 289.23 |
| 0.8036 | 274.70 |