- Name
- 4-nitro-1,2-benzenediamine
- InChI
- InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
- InChI Key
- RAUWPNXIALNKQM-UHFFFAOYSA-N
- Formula
- C6H7N3O2
- SMILES
- Nc1ccc([N+](=O)[O-])cc1N
- Mol. Weight (g/mol)
- 153.14
- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
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Datasets
Mole fraction of 4-nitro-1,2-benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-1,2-benzenediamine (1) - Liquid |
|---|---|
| 283.15 | 0.1103 |
| 288.15 | 0.1177 |
| 293.15 | 0.1270 |
| 298.15 | 0.1387 |
| 303.15 | 0.1507 |
| 308.15 | 0.1636 |
| 313.15 | 0.1774 |
| 318.15 | 0.1932 |
Mass fraction of 4-nitro-1,2-benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mass fraction of 4-nitro-1,2-benzenediamine (1) - Liquid |
|---|---|
| 298.15 | 0.1992 |
| 308.15 | 0.2320 |
| 318.15 | 0.2701 |
Mole fraction of 4-nitro-1,2-benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-1,2-benzenediamine (1) - Liquid |
|---|---|
| 283.15 | 0.1103 |
| 288.15 | 0.1177 |
| 293.15 | 0.1270 |
| 298.15 | 0.1387 |
| 303.15 | 0.1507 |
| 308.15 | 0.1636 |
| 313.15 | 0.1774 |
| 318.15 | 0.1932 |
Mass fraction of 4-nitro-1,2-benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mass fraction of 4-nitro-1,2-benzenediamine (1) - Liquid |
|---|---|
| 298.15 | 0.1992 |
| 308.15 | 0.2320 |
| 318.15 | 0.2701 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.