- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 283.15 | 0.0404 |
| 285.65 | 0.0452 |
| 288.15 | 0.0507 |
| 290.65 | 0.0568 |
| 293.15 | 0.0637 |
| 295.65 | 0.0712 |
| 298.15 | 0.0794 |
| 300.65 | 0.0883 |
| 303.15 | 0.0986 |
| 305.65 | 0.1095 |
| 308.15 | 0.1212 |
| 310.65 | 0.1342 |
| 313.15 | 0.1486 |
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 |
|---|---|
| 283.15 | 0.0404 |
| 285.65 | 0.0452 |
| 288.15 | 0.0507 |
| 290.65 | 0.0568 |
| 293.15 | 0.0637 |
| 295.65 | 0.0712 |
| 298.15 | 0.0794 |
| 300.65 | 0.0883 |
| 303.15 | 0.0986 |
| 305.65 | 0.1095 |
| 308.15 | 0.1212 |
| 310.65 | 0.1342 |
| 313.15 | 0.1486 |