- 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
- Carbon Tetrachloride
- InChI
- InChI=1S/CCl4/c2-1(3,4)5
- InChI Key
- VZGDMQKNWNREIO-UHFFFAOYSA-N
- Formula
- CCl4
- SMILES
- ClC(Cl)(Cl)Cl
- Mol. Weight (g/mol)
- 153.82
- CAS
- 56-23-5
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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 | 0.0024 |
| 280.65 | 0.0026 |
| 283.15 | 0.0030 |
| 285.65 | 0.0033 |
| 288.15 | 0.0037 |
| 290.65 | 0.0041 |
| 293.15 | 0.0045 |
| 295.65 | 0.0050 |
| 298.15 | 0.0055 |
| 300.65 | 0.0060 |
| 303.15 | 0.0066 |
| 305.65 | 0.0072 |
| 308.15 | 0.0080 |
| 310.65 | 0.0088 |
| 313.15 | 0.0096 |
| 315.65 | 0.0105 |
| 318.15 | 0.0117 |
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 | 0.0024 |
| 280.65 | 0.0026 |
| 283.15 | 0.0030 |
| 285.65 | 0.0033 |
| 288.15 | 0.0037 |
| 290.65 | 0.0041 |
| 293.15 | 0.0045 |
| 295.65 | 0.0050 |
| 298.15 | 0.0055 |
| 300.65 | 0.0060 |
| 303.15 | 0.0066 |
| 305.65 | 0.0072 |
| 308.15 | 0.0080 |
| 310.65 | 0.0088 |
| 313.15 | 0.0096 |
| 315.65 | 0.0105 |
| 318.15 | 0.0117 |