- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 | 0.0086 |
| 280.65 | 0.0093 |
| 283.15 | 0.0104 |
| 285.65 | 0.0112 |
| 288.15 | 0.0121 |
| 290.65 | 0.0133 |
| 293.15 | 0.0144 |
| 295.65 | 0.0156 |
| 298.15 | 0.0169 |
| 300.65 | 0.0182 |
| 303.15 | 0.0198 |
| 305.65 | 0.0213 |
| 308.15 | 0.0230 |
| 310.65 | 0.0248 |
| 313.15 | 0.0268 |
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 | 0.0086 |
| 280.65 | 0.0093 |
| 283.15 | 0.0104 |
| 285.65 | 0.0112 |
| 288.15 | 0.0121 |
| 290.65 | 0.0133 |
| 293.15 | 0.0144 |
| 295.65 | 0.0156 |
| 298.15 | 0.0169 |
| 300.65 | 0.0182 |
| 303.15 | 0.0198 |
| 305.65 | 0.0213 |
| 308.15 | 0.0230 |
| 310.65 | 0.0248 |
| 313.15 | 0.0268 |