- 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
- Benzoic acid, 3-nitro-
- InChI
- InChI=1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)
- InChI Key
- AFPHTEQTJZKQAQ-UHFFFAOYSA-N
- Formula
- C7H5NO4
- SMILES
- O=C(O)c1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 167.12
- CAS
- 121-92-6
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Datasets
Mole fraction of Benzoic acid, 3-nitro- (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Benzoic acid, 3-nitro- (2) - Fluid (supercritical or subcritical phases) |
| 308.00 | 10000.00 | 7.2100e-06 |
| 308.00 | 12000.00 | 0.0000 |
| 308.00 | 15000.00 | 0.0000 |
| 308.00 | 18000.00 | 0.0000 |
| 308.00 | 21000.00 | 0.0000 |
| 318.00 | 10000.00 | 3.3300e-06 |
| 318.00 | 12000.00 | 0.0000 |
| 318.00 | 15000.00 | 0.0000 |
| 318.00 | 18000.00 | 0.0000 |
| 318.00 | 21000.00 | 0.0001 |
| 328.00 | 10000.00 | 1.4400e-06 |
| 328.00 | 12000.00 | 0.0000 |
| 328.00 | 15000.00 | 0.0000 |
| 328.00 | 18000.00 | 0.0001 |
| 328.00 | 21000.00 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.