- Name
- 1,4-Benzenediamine, 2-nitro-
- InChI
- InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
- InChI Key
- HVHNMNGARPCGGD-UHFFFAOYSA-N
- Formula
- C6H7N3O2
- SMILES
- Nc1ccc(N)c([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 153.14
- CAS
- 5307-14-2
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid |
|---|---|
| 283.15 | 0.0203 |
| 285.65 | 0.0220 |
| 288.15 | 0.0239 |
| 290.65 | 0.0261 |
| 293.15 | 0.0285 |
| 295.65 | 0.0314 |
| 298.15 | 0.0342 |
| 300.65 | 0.0372 |
| 303.15 | 0.0402 |
| 305.65 | 0.0436 |
| 308.15 | 0.0472 |
| 310.65 | 0.0512 |
| 313.15 | 0.0554 |
| 315.65 | 0.0596 |
| 318.15 | 0.0637 |
Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid |
| 278.15 | 101.20 | 0.0170 |
Sources
- Solubility of 2-nitro-p-phenylenediamine in nine pure solvents and mixture of (methanol + N-methyl-2-pyrrolidone) from T = (283.15 to 318.15) K: Determination and modelling
- Experiment and Application of the Solid-Liquid Phase Equilibrium for Ternary 2-Nitro-p-phenylenediamine + Ethyl Acetate + Isopropanol and 2-Nitro-p-phenylenediamine + 4-Nitro-o-phenylenediamine + N-Methyl-2-pyrrolidone systems
Note: These property values are available through the Cheméo API. A free account gives you an access key.