- Name
- Phenol, 2,6-dimethoxy-
- InChI
- InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
- InChI Key
- KLIDCXVFHGNTTM-UHFFFAOYSA-N
- Formula
- C8H10O3
- SMILES
- COc1cccc(OC)c1O
- Mol. Weight (g/mol)
- 154.17
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of Phenol, 2,6-dimethoxy- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 2 | Pressure, kPa - Liquid mixture 2 | Mole fraction of Phenol, 2,6-dimethoxy- (1) - Liquid mixture 1 |
| 298.15 | 101.00 | 0.0030 |
Mole fraction of Phenol, 2,6-dimethoxy- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of Phenol, 2,6-dimethoxy- (1) - Liquid mixture 1 |
|---|---|
| 313.15 | 0.0041 |
| 318.15 | 0.0044 |
| 323.15 | 0.0048 |
Mole fraction of Phenol, 2,6-dimethoxy- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of Phenol, 2,6-dimethoxy- (1) - Liquid mixture 2 |
|---|---|
| 313.15 | 0.3516 |
| 318.15 | 0.3278 |
| 323.15 | 0.3136 |
Mole fraction of Water (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Water (2) - Liquid |
|---|---|
| 293.15 | 0.9977 |
| 298.15 | 0.9972 |
| 303.15 | 0.9966 |
| 308.15 | 0.9963 |
Sources
- Extraction of phenolic compounds from aqueous solution using choline bis(trifluoromethylsulfonyl)imide
- Phase equilibria of phenolic compounds in water or ethanol
Note: These property values are available through the Cheméo API. A free account gives you an access key.