- Name
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
- Name
- Benzenamine, 2,4-dinitro-
- InChI
- InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
- InChI Key
- LXQOQPGNCGEELI-UHFFFAOYSA-N
- Formula
- C6H5N3O4
- SMILES
-
Nc1ccc([N+](=O)[O-])cc1[N+](=O
)[O-] - Mol. Weight (g/mol)
- 183.12
- CAS
- 97-02-9
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Datasets
Mole fraction of Benzenamine, 2,4-dinitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0077 |
| 280.65 | 0.0083 |
| 283.15 | 0.0089 |
| 285.65 | 0.0098 |
| 288.15 | 0.0108 |
| 290.65 | 0.0118 |
| 293.15 | 0.0127 |
| 295.65 | 0.0138 |
| 298.15 | 0.0149 |
| 300.65 | 0.0161 |
| 303.15 | 0.0174 |
| 305.65 | 0.0188 |
| 308.15 | 0.0203 |
| 310.65 | 0.0216 |
| 313.15 | 0.0230 |
| 315.65 | 0.0247 |
| 318.15 | 0.0264 |
Mole fraction of Benzenamine, 2,4-dinitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0077 |
| 280.65 | 0.0083 |
| 283.15 | 0.0089 |
| 285.65 | 0.0098 |
| 288.15 | 0.0108 |
| 290.65 | 0.0118 |
| 293.15 | 0.0127 |
| 295.65 | 0.0138 |
| 298.15 | 0.0149 |
| 300.65 | 0.0161 |
| 303.15 | 0.0174 |
| 305.65 | 0.0188 |
| 308.15 | 0.0203 |
| 310.65 | 0.0216 |
| 313.15 | 0.0230 |
| 315.65 | 0.0247 |
| 318.15 | 0.0264 |