- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0126 |
| 280.65 | 0.0138 |
| 283.15 | 0.0152 |
| 285.65 | 0.0166 |
| 288.15 | 0.0180 |
| 290.65 | 0.0197 |
| 293.15 | 0.0214 |
| 295.65 | 0.0232 |
| 298.15 | 0.0253 |
| 300.65 | 0.0273 |
| 303.15 | 0.0297 |
| 305.65 | 0.0321 |
| 308.15 | 0.0348 |
| 310.65 | 0.0376 |
| 313.15 | 0.0406 |
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 | 0.0126 |
| 280.65 | 0.0138 |
| 283.15 | 0.0152 |
| 285.65 | 0.0166 |
| 288.15 | 0.0180 |
| 290.65 | 0.0197 |
| 293.15 | 0.0214 |
| 295.65 | 0.0232 |
| 298.15 | 0.0253 |
| 300.65 | 0.0273 |
| 303.15 | 0.0297 |
| 305.65 | 0.0321 |
| 308.15 | 0.0348 |
| 310.65 | 0.0376 |
| 313.15 | 0.0406 |