- 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
- Biphenyl
- InChI
- InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
- InChI Key
- ZUOUZKKEUPVFJK-UHFFFAOYSA-N
- Formula
- C12H10
- SMILES
- c1ccc(-c2ccccc2)cc1
- Mol. Weight (g/mol)
- 154.21
- CAS
- 92-52-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of Biphenyl (2) [ref]
Operational condition: Temperature, K = 328.4 (Fluid (supercritical or subcritical phases))
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Biphenyl (2) - Fluid (supercritical or subcritical phases) |
|---|---|
| 15400.00 | 0.0148 |
| 16900.00 | 0.0178 |
| 19300.00 | 0.0220 |
| 20100.00 | 0.0252 |
Mole fraction of Carbon dioxide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
| 353.15 | 10220.00 | 0.0012 |
| 353.15 | 15070.00 | 0.0035 |
| 353.15 | 20040.00 | 0.0117 |
| 353.15 | 25110.00 | 0.0246 |
| 353.15 | 29350.00 | 0.0364 |
| 383.15 | 10180.00 | 0.0016 |
| 383.15 | 15100.00 | 0.0039 |
| 383.15 | 20060.00 | 0.0091 |
| 383.15 | 25080.00 | 0.0172 |
| 383.15 | 29540.00 | 0.0265 |
Sources
- High-pressure phase diagram of the drug mitotane in compressed and/or supercritical CO2
- Solubilities of 4-Phenyltoluene, Phenylboric Acid, Biphenyl, and Iodobenzene in Carbon Dioxide from Measurements of the Relative Permittivity
Note: These property values are available through the Cheméo API. A free account gives you an access key.