- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 283.15 | 0.0089 |
| 285.65 | 0.0091 |
| 288.15 | 0.0094 |
| 290.65 | 0.0097 |
| 293.15 | 0.0099 |
| 295.65 | 0.0102 |
| 298.15 | 0.0104 |
| 300.65 | 0.0107 |
| 303.15 | 0.0110 |
| 305.65 | 0.0113 |
| 308.15 | 0.0115 |
| 310.65 | 0.0118 |
| 313.15 | 0.0121 |
| 315.65 | 0.0124 |
| 318.15 | 0.0128 |
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 |
|---|---|
| 283.15 | 0.0089 |
| 285.65 | 0.0091 |
| 288.15 | 0.0094 |
| 290.65 | 0.0097 |
| 293.15 | 0.0099 |
| 295.65 | 0.0102 |
| 298.15 | 0.0104 |
| 300.65 | 0.0107 |
| 303.15 | 0.0110 |
| 305.65 | 0.0113 |
| 308.15 | 0.0115 |
| 310.65 | 0.0118 |
| 313.15 | 0.0121 |
| 315.65 | 0.0124 |
| 318.15 | 0.0128 |