- 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
- Pinitol
- InChI
- InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7-/m0/s1
- InChI Key
- DSCFFEYYQKSRSV-FQGZZYRYSA-N
- Formula
- C7H14O6
- SMILES
-
CO[C@H]1[C@H](O)[C@@H](O)[C@@H
](O)[C@H](O)[C@@H]1O - Mol. Weight (g/mol)
- 194.18
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Datasets
Mole fraction of Pinitol (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Pinitol (2) - Fluid (supercritical or subcritical phases) |
| 313.15 | 10000.00 | 0.0000 |
| 313.15 | 20000.00 | 0.0002 |
| 313.15 | 30000.00 | 0.0004 |
| 313.15 | 40000.00 | 0.0008 |
| 323.15 | 10000.00 | 8.3500e-06 |
| 323.15 | 20000.00 | 0.0000 |
| 323.15 | 30000.00 | 0.0001 |
| 323.15 | 40000.00 | 0.0002 |
| 333.15 | 10000.00 | 5.6500e-06 |
| 333.15 | 20000.00 | 0.0000 |
| 333.15 | 30000.00 | 0.0000 |
| 333.15 | 40000.00 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.