- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- 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
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Datasets
Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0118 |
| 280.65 | 0.0131 |
| 283.15 | 0.0146 |
| 285.65 | 0.0160 |
| 288.15 | 0.0176 |
| 290.65 | 0.0194 |
| 293.15 | 0.0215 |
| 295.65 | 0.0236 |
| 298.15 | 0.0259 |
| 300.65 | 0.0284 |
| 303.15 | 0.0312 |
| 305.65 | 0.0343 |
| 308.15 | 0.0375 |
| 310.65 | 0.0411 |
| 313.15 | 0.0450 |
Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0118 |
| 280.65 | 0.0131 |
| 283.15 | 0.0146 |
| 285.65 | 0.0160 |
| 288.15 | 0.0176 |
| 290.65 | 0.0194 |
| 293.15 | 0.0215 |
| 295.65 | 0.0236 |
| 298.15 | 0.0259 |
| 300.65 | 0.0284 |
| 303.15 | 0.0312 |
| 305.65 | 0.0343 |
| 308.15 | 0.0375 |
| 310.65 | 0.0411 |
| 313.15 | 0.0450 |