- 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
- 1,4-Naphthalenedione, 2,3-dichloro-
- InChI
- InChI=1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
- InChI Key
- SVPKNMBRVBMTLB-UHFFFAOYSA-N
- Formula
- C10H4Cl2O2
- SMILES
- O=C1C(Cl)=C(Cl)C(=O)c2ccccc21
- Mol. Weight (g/mol)
- 227.05
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Datasets
Mole fraction of 1,4-Naphthalenedione, 2,3-dichloro- (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of 1,4-Naphthalenedione, 2,3-dichloro- (2) - Fluid (supercritical or subcritical phases) |
| 313.00 | 7070.00 | 0.0001 |
| 313.00 | 9950.00 | 0.0001 |
| 313.00 | 14300.00 | 0.0001 |
| 313.00 | 16750.00 | 0.0002 |
| 313.00 | 21490.00 | 0.0002 |
| 313.00 | 27900.00 | 0.0002 |
| 313.00 | 29150.00 | 0.0002 |
| 323.00 | 10170.00 | 0.0001 |
| 323.00 | 12260.00 | 0.0001 |
| 323.00 | 15760.00 | 0.0002 |
| 323.00 | 18100.00 | 0.0002 |
| 323.00 | 20540.00 | 0.0002 |
| 323.00 | 25900.00 | 0.0002 |
| 323.00 | 29320.00 | 0.0002 |
| 323.00 | 32580.00 | 0.0002 |
| 333.00 | 7150.00 | 7.0000e-06 |
| 333.00 | 10490.00 | 0.0001 |
| 333.00 | 13610.00 | 0.0001 |
| 333.00 | 15860.00 | 0.0002 |
| 333.00 | 18610.00 | 0.0002 |
| 333.00 | 21230.00 | 0.0002 |
| 333.00 | 24540.00 | 0.0002 |
| 333.00 | 30620.00 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.