- 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
- Benzene, chloro-
- InChI
- InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H
- InChI Key
- MVPPADPHJFYWMZ-UHFFFAOYSA-N
- Formula
- C6H5Cl
- SMILES
- Clc1ccccc1
- Mol. Weight (g/mol)
- 112.56
- CAS
- 108-90-7
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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 | 0.0160 |
| 280.65 | 0.0174 |
| 283.15 | 0.0194 |
| 285.65 | 0.0216 |
| 288.15 | 0.0239 |
| 290.65 | 0.0262 |
| 293.15 | 0.0288 |
| 295.65 | 0.0316 |
| 298.15 | 0.0349 |
| 300.65 | 0.0383 |
| 303.15 | 0.0421 |
| 305.65 | 0.0463 |
| 308.15 | 0.0507 |
| 310.65 | 0.0556 |
| 313.15 | 0.0611 |
| 315.65 | 0.0671 |
| 318.15 | 0.0738 |
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 | 0.0160 |
| 280.65 | 0.0174 |
| 283.15 | 0.0194 |
| 285.65 | 0.0216 |
| 288.15 | 0.0239 |
| 290.65 | 0.0262 |
| 293.15 | 0.0288 |
| 295.65 | 0.0316 |
| 298.15 | 0.0349 |
| 300.65 | 0.0383 |
| 303.15 | 0.0421 |
| 305.65 | 0.0463 |
| 308.15 | 0.0507 |
| 310.65 | 0.0556 |
| 313.15 | 0.0611 |
| 315.65 | 0.0671 |
| 318.15 | 0.0738 |