- 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
- 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 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 | 0.0038 |
| 285.65 | 0.0041 |
| 288.15 | 0.0044 |
| 290.65 | 0.0047 |
| 293.15 | 0.0050 |
| 295.65 | 0.0053 |
| 298.15 | 0.0057 |
| 300.65 | 0.0062 |
| 303.15 | 0.0066 |
| 305.65 | 0.0071 |
| 308.15 | 0.0075 |
| 310.65 | 0.0081 |
| 313.15 | 0.0087 |
| 315.65 | 0.0092 |
| 318.15 | 0.0098 |
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 | 0.0038 |
| 285.65 | 0.0041 |
| 288.15 | 0.0044 |
| 290.65 | 0.0047 |
| 293.15 | 0.0050 |
| 295.65 | 0.0053 |
| 298.15 | 0.0057 |
| 300.65 | 0.0062 |
| 303.15 | 0.0066 |
| 305.65 | 0.0071 |
| 308.15 | 0.0075 |
| 310.65 | 0.0081 |
| 313.15 | 0.0087 |
| 315.65 | 0.0092 |
| 318.15 | 0.0098 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.