- 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-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.0213 |
| 285.65 | 0.0219 |
| 288.15 | 0.0225 |
| 290.65 | 0.0232 |
| 293.15 | 0.0238 |
| 295.65 | 0.0245 |
| 298.15 | 0.0252 |
| 300.65 | 0.0260 |
| 303.15 | 0.0267 |
| 305.65 | 0.0276 |
| 308.15 | 0.0284 |
| 310.65 | 0.0292 |
| 313.15 | 0.0301 |
| 315.65 | 0.0310 |
| 318.15 | 0.0320 |
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 | 0.0213 |
| 285.65 | 0.0219 |
| 288.15 | 0.0225 |
| 290.65 | 0.0232 |
| 293.15 | 0.0238 |
| 295.65 | 0.0245 |
| 298.15 | 0.0252 |
| 300.65 | 0.0260 |
| 303.15 | 0.0267 |
| 305.65 | 0.0276 |
| 308.15 | 0.0284 |
| 310.65 | 0.0292 |
| 313.15 | 0.0301 |
| 315.65 | 0.0310 |
| 318.15 | 0.0320 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.