- 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
- 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 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 |
|---|---|
| 285.65 | 0.0452 |
| 288.15 | 0.0476 |
| 290.65 | 0.0501 |
| 293.15 | 0.0533 |
| 295.65 | 0.0563 |
| 298.15 | 0.0593 |
| 300.65 | 0.0621 |
| 303.15 | 0.0655 |
| 305.65 | 0.0689 |
| 308.15 | 0.0724 |
| 310.65 | 0.0760 |
| 313.15 | 0.0800 |
| 315.65 | 0.0836 |
| 318.15 | 0.0877 |
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 |
|---|---|
| 285.65 | 0.0452 |
| 288.15 | 0.0476 |
| 290.65 | 0.0501 |
| 293.15 | 0.0533 |
| 295.65 | 0.0563 |
| 298.15 | 0.0593 |
| 300.65 | 0.0621 |
| 303.15 | 0.0655 |
| 305.65 | 0.0689 |
| 308.15 | 0.0724 |
| 310.65 | 0.0760 |
| 313.15 | 0.0800 |
| 315.65 | 0.0836 |
| 318.15 | 0.0877 |