- Name
- Benzoin
- InChI
- InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
- InChI Key
- ISAOCJYIOMOJEB-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(c1ccccc1)C(O)c1ccccc1
- Mol. Weight (g/mol)
- 212.24
- CAS
- 119-53-9
- 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 Benzoin (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Temperature, K - Fluid (supercritical or subcritical phases) | Mole fraction of Benzoin (1) - Fluid (supercritical or subcritical phases) |
| 12000.00 | 308.00 | 0.0002 |
| 14000.00 | 308.00 | 0.0002 |
| 16000.00 | 308.00 | 0.0002 |
| 18000.00 | 308.00 | 0.0002 |
| 20000.00 | 308.00 | 0.0002 |
| 22000.00 | 308.00 | 0.0003 |
| 24000.00 | 308.00 | 0.0003 |
| 12000.00 | 318.00 | 0.0002 |
| 14000.00 | 318.00 | 0.0002 |
| 16000.00 | 318.00 | 0.0003 |
| 18000.00 | 318.00 | 0.0003 |
| 20000.00 | 318.00 | 0.0003 |
| 22000.00 | 318.00 | 0.0004 |
| 24000.00 | 318.00 | 0.0004 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.