- 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
- Name
- 1,2-Benzenediol
- InChI
- InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
- InChI Key
- YCIMNLLNPGFGHC-UHFFFAOYSA-N
- Formula
- C6H6O2
- SMILES
- Oc1ccccc1O
- Mol. Weight (g/mol)
- 110.11
- CAS
- 120-80-9
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Datasets
Mole fraction of 1,2-Benzenediol (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Temperature, K - Fluid (supercritical or subcritical phases) | Mole fraction of 1,2-Benzenediol (2) - Fluid (supercritical or subcritical phases) |
| 9800.00 | 308.15 | 0.0004 |
| 9800.00 | 318.15 | 0.0002 |
| 9800.00 | 328.15 | 0.0001 |
| 9800.00 | 338.15 | 0.0001 |
| 13730.00 | 308.15 | 0.0008 |
| 13730.00 | 318.15 | 0.0009 |
| 13730.00 | 328.15 | 0.0010 |
| 13730.00 | 338.15 | 0.0012 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.