- 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
- Benzene, 1,3-dinitro-
- InChI
- InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
- InChI Key
- WDCYWAQPCXBPJA-UHFFFAOYSA-N
- Formula
- C6H4N2O4
- SMILES
-
O=[N+]([O-])c1cccc([N+](=O)[O-
])c1 - Mol. Weight (g/mol)
- 168.11
- CAS
- 99-65-0
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Benzene, 1,3-dinitro- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Methyl Alcohol (3) - Fluid (supercritical or subcritical phases) | Mole fraction of Benzene, 1,3-dinitro- (2) - Fluid (supercritical or subcritical phases) |
| 308.00 | 9500.00 | 0.0127 | 0.0030 |
| 308.00 | 10500.00 | 0.0127 | 0.0037 |
| 308.00 | 11500.00 | 0.0118 | 0.0045 |
| 308.00 | 12500.00 | 0.0118 | 0.0051 |
| 308.00 | 13500.00 | 0.0113 | 0.0060 |
| 308.00 | 14500.00 | 0.0113 | 0.0071 |
| 318.00 | 9500.00 | 0.0217 | 0.0007 |
| 318.00 | 10500.00 | 0.0160 | 0.0017 |
| 318.00 | 11500.00 | 0.0141 | 0.0033 |
| 318.00 | 12500.00 | 0.0130 | 0.0044 |
| 318.00 | 13500.00 | 0.0130 | 0.0054 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.