- 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
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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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 | 0.0006 |
| 285.65 | 0.0006 |
| 288.15 | 0.0007 |
| 290.65 | 0.0007 |
| 293.15 | 0.0008 |
| 295.65 | 0.0009 |
| 298.15 | 0.0010 |
| 300.65 | 0.0010 |
| 303.15 | 0.0012 |
| 305.65 | 0.0013 |
| 308.15 | 0.0014 |
| 310.65 | 0.0015 |
| 313.15 | 0.0016 |
| 315.65 | 0.0018 |
| 318.15 | 0.0019 |
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 | 0.0006 |
| 285.65 | 0.0006 |
| 288.15 | 0.0007 |
| 290.65 | 0.0007 |
| 293.15 | 0.0008 |
| 295.65 | 0.0009 |
| 298.15 | 0.0010 |
| 300.65 | 0.0010 |
| 303.15 | 0.0012 |
| 305.65 | 0.0013 |
| 308.15 | 0.0014 |
| 310.65 | 0.0015 |
| 313.15 | 0.0016 |
| 315.65 | 0.0018 |
| 318.15 | 0.0019 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.