- Name
- Benzenamine, 4-methyl-2-nitro-
- InChI
- InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
- InChI Key
- DLURHXYXQYMPLT-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- Cc1ccc(N)c([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 152.15
- CAS
- 89-62-3
- Name
- Ethane, 1,2-dichloro-
- InChI
- InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
- InChI Key
- WSLDOOZREJYCGB-UHFFFAOYSA-N
- Formula
- C2H4Cl2
- SMILES
- ClCCCl
- Mol. Weight (g/mol)
- 98.96
- CAS
- 107-06-2
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Datasets
Mole fraction of Benzenamine, 4-methyl-2-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-methyl-2-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0289 |
| 280.65 | 0.0326 |
| 283.15 | 0.0355 |
| 285.65 | 0.0397 |
| 288.15 | 0.0432 |
| 290.65 | 0.0468 |
| 293.15 | 0.0506 |
| 295.65 | 0.0548 |
| 298.15 | 0.0594 |
| 300.65 | 0.0642 |
| 303.15 | 0.0692 |
| 305.65 | 0.0747 |
| 308.15 | 0.0806 |
| 310.65 | 0.0870 |
| 313.15 | 0.0937 |
| 315.65 | 0.1009 |
| 318.15 | 0.1087 |
Mole fraction of Benzenamine, 4-methyl-2-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-methyl-2-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0289 |
| 280.65 | 0.0326 |
| 283.15 | 0.0355 |
| 285.65 | 0.0397 |
| 288.15 | 0.0432 |
| 290.65 | 0.0468 |
| 293.15 | 0.0506 |
| 295.65 | 0.0548 |
| 298.15 | 0.0594 |
| 300.65 | 0.0642 |
| 303.15 | 0.0692 |
| 305.65 | 0.0747 |
| 308.15 | 0.0806 |
| 310.65 | 0.0870 |
| 313.15 | 0.0937 |
| 315.65 | 0.1009 |
| 318.15 | 0.1087 |