- Name
- 1,4-diaminoanthraquinone
- InChI
- InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
- InChI Key
- FBMQNRKSAWNXBT-UHFFFAOYSA-N
- Formula
- C14H10N2O2
- SMILES
- Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O
- Mol. Weight (g/mol)
- 238.25
- 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
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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Datasets
Mole fraction of 1,4-diaminoanthraquinone (1) [ref]
Operational condition: Temperature, K = 353.2 (Fluid (supercritical or subcritical phases))
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Solvent: Mole fraction of Dimethyl Sulfoxide (3) - Fluid (supercritical or subcritical phases) | Mole fraction of 1,4-diaminoanthraquinone (1) - Fluid (supercritical or subcritical phases) |
| 20000.00 | 0.0100 | 1.9800e-06 |
| 20000.00 | 0.0300 | 3.5600e-06 |
| 20000.00 | 0.0500 | 6.2900e-06 |
| 25000.00 | 0.0100 | 3.7900e-06 |
| 25000.00 | 0.0300 | 5.5000e-06 |
| 25000.00 | 0.0500 | 8.5900e-06 |
| 30000.00 | 0.0100 | 6.0400e-06 |
| 30000.00 | 0.0300 | 7.9800e-06 |
| 30000.00 | 0.0500 | 0.0000 |
Mole fraction of 1,4-diaminoanthraquinone (1) [ref]
Operational condition: Temperature, K = 353.2 (Fluid (supercritical or subcritical phases))
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Fluid (supercritical or subcritical phases) | Solvent: Mole fraction of Dimethyl Sulfoxide (3) - Fluid (supercritical or subcritical phases) | Mole fraction of 1,4-diaminoanthraquinone (1) - Fluid (supercritical or subcritical phases) |
| 20000.00 | 0.0100 | 1.9800e-06 |
| 20000.00 | 0.0300 | 3.5600e-06 |
| 20000.00 | 0.0500 | 6.2900e-06 |
| 25000.00 | 0.0100 | 3.7900e-06 |
| 25000.00 | 0.0300 | 5.5000e-06 |
| 25000.00 | 0.0500 | 8.5900e-06 |
| 30000.00 | 0.0100 | 6.0400e-06 |
| 30000.00 | 0.0300 | 7.9800e-06 |
| 30000.00 | 0.0500 | 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.