- Name
- Phenol, 2,3-dimethyl-
- InChI
- InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- InChI Key
- QWBBPBRQALCEIZ-UHFFFAOYSA-N
- Formula
- C8H10O
- SMILES
- Cc1cccc(O)c1C
- Mol. Weight (g/mol)
- 122.16
- CAS
- 526-75-0
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
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Datasets
Mole fraction of Phenol, 2,3-dimethyl- (1) [ref]
Operational condition: Temperature, K = 308 (Fluid (supercritical or subcritical phases))
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Phenol, 2,3-dimethyl- (1) - Fluid (supercritical or subcritical phases) |
|---|---|
| 10100.00 | 0.0062 |
| 12000.00 | 0.0079 |
| 15100.00 | 0.0099 |
| 16000.00 | 0.0099 |
| 20000.00 | 0.0123 |
| 24000.00 | 0.0148 |
| 28000.00 | 0.0155 |
Mole fraction of Phenol, 2,3-dimethyl- (1) [ref]
Operational condition: Temperature, K = 308 (Fluid (supercritical or subcritical phases))
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Phenol, 2,3-dimethyl- (1) - Fluid (supercritical or subcritical phases) |
|---|---|
| 10100.00 | 0.0062 |
| 12000.00 | 0.0079 |
| 15100.00 | 0.0099 |
| 16000.00 | 0.0099 |
| 20000.00 | 0.0123 |
| 24000.00 | 0.0148 |
| 28000.00 | 0.0155 |