- 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-Benzenedicarboxylic acid
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- InChI Key
- XNGIFLGASWRNHJ-UHFFFAOYSA-N
- Formula
- C8H6O4
- SMILES
- O=C(O)c1ccccc1C(=O)O
- Mol. Weight (g/mol)
- 166.13
- CAS
- 88-99-3
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Datasets
Mole fraction of 1,2-Benzenedicarboxylic acid (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of 1,2-Benzenedicarboxylic acid (2) - Fluid (supercritical or subcritical phases) |
| 308.15 | 8000.00 | 1.1400e-06 |
| 308.15 | 11000.00 | 3.2300e-06 |
| 308.15 | 13000.00 | 3.3200e-06 |
| 308.15 | 17000.00 | 3.6300e-06 |
| 308.15 | 21000.00 | 3.7400e-06 |
| 318.15 | 8000.00 | 1.0500e-06 |
| 318.15 | 11000.00 | 2.9400e-06 |
| 318.15 | 13000.00 | 3.5300e-06 |
| 318.15 | 17000.00 | 4.4600e-06 |
| 318.15 | 21000.00 | 4.7500e-06 |
| 328.15 | 8000.00 | 1.0100e-06 |
| 328.15 | 11000.00 | 1.8700e-06 |
| 328.15 | 13000.00 | 3.6700e-06 |
| 328.15 | 17000.00 | 4.5600e-06 |
| 328.15 | 21000.00 | 5.1300e-06 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.