- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.0116 |
| 280.65 | 0.0127 |
| 283.15 | 0.0138 |
| 285.65 | 0.0151 |
| 288.15 | 0.0163 |
| 290.65 | 0.0177 |
| 293.15 | 0.0191 |
| 295.65 | 0.0205 |
| 298.15 | 0.0221 |
| 300.65 | 0.0238 |
| 303.15 | 0.0257 |
| 305.65 | 0.0278 |
| 308.15 | 0.0301 |
| 310.65 | 0.0324 |
| 313.15 | 0.0350 |
| 315.65 | 0.0374 |
| 318.15 | 0.0403 |
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 | 0.0116 |
| 280.65 | 0.0127 |
| 283.15 | 0.0138 |
| 285.65 | 0.0151 |
| 288.15 | 0.0163 |
| 290.65 | 0.0177 |
| 293.15 | 0.0191 |
| 295.65 | 0.0205 |
| 298.15 | 0.0221 |
| 300.65 | 0.0238 |
| 303.15 | 0.0257 |
| 305.65 | 0.0278 |
| 308.15 | 0.0301 |
| 310.65 | 0.0324 |
| 313.15 | 0.0350 |
| 315.65 | 0.0374 |
| 318.15 | 0.0403 |