- Name
- Benzenamine, 2,4-dinitro-
- InChI
- InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
- InChI Key
- LXQOQPGNCGEELI-UHFFFAOYSA-N
- Formula
- C6H5N3O4
- SMILES
-
Nc1ccc([N+](=O)[O-])cc1[N+](=O
)[O-] - Mol. Weight (g/mol)
- 183.12
- CAS
- 97-02-9
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Benzenamine, 2,4-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0281 |
| 280.65 | 0.0304 |
| 283.15 | 0.0328 |
| 285.65 | 0.0355 |
| 288.15 | 0.0382 |
| 290.65 | 0.0407 |
| 293.15 | 0.0437 |
| 295.65 | 0.0467 |
| 298.15 | 0.0497 |
| 300.65 | 0.0531 |
| 303.15 | 0.0565 |
| 305.65 | 0.0604 |
| 308.15 | 0.0642 |
| 310.65 | 0.0682 |
| 313.15 | 0.0723 |
| 315.65 | 0.0769 |
| 318.15 | 0.0815 |
Mole fraction of Benzenamine, 2,4-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0281 |
| 280.65 | 0.0304 |
| 283.15 | 0.0328 |
| 285.65 | 0.0355 |
| 288.15 | 0.0382 |
| 290.65 | 0.0407 |
| 293.15 | 0.0437 |
| 295.65 | 0.0467 |
| 298.15 | 0.0497 |
| 300.65 | 0.0531 |
| 303.15 | 0.0565 |
| 305.65 | 0.0604 |
| 308.15 | 0.0642 |
| 310.65 | 0.0682 |
| 313.15 | 0.0723 |
| 315.65 | 0.0769 |
| 318.15 | 0.0815 |