- Name
- benzeneboronic acid
- InChI
- InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H
- InChI Key
- HXITXNWTGFUOAU-UHFFFAOYSA-N
- Formula
- C6H7BO2
- SMILES
- OB(O)c1ccccc1
- Mol. Weight (g/mol)
- 121.93
- 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 Carbon dioxide (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (2) - Liquid |
| 353.15 | 10020.00 | 0.0001 |
| 353.15 | 14950.00 | 0.0001 |
| 353.15 | 19980.00 | 0.0001 |
| 353.15 | 25370.00 | 0.0001 |
| 353.15 | 29720.00 | 0.0001 |
| 383.15 | 9930.00 | 0.0002 |
| 383.15 | 14630.00 | 0.0002 |
| 383.15 | 20200.00 | 0.0002 |
| 383.15 | 25140.00 | 0.0002 |
| 383.15 | 30040.00 | 0.0002 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.