- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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 | 0.0009 |
| 280.65 | 0.0010 |
| 283.15 | 0.0011 |
| 285.65 | 0.0013 |
| 288.15 | 0.0014 |
| 290.65 | 0.0016 |
| 293.15 | 0.0018 |
| 295.65 | 0.0020 |
| 298.15 | 0.0023 |
| 300.65 | 0.0025 |
| 303.15 | 0.0028 |
| 305.65 | 0.0031 |
| 308.15 | 0.0035 |
| 310.65 | 0.0038 |
| 313.15 | 0.0043 |
| 315.65 | 0.0047 |
| 318.15 | 0.0052 |
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 | 0.0009 |
| 280.65 | 0.0010 |
| 283.15 | 0.0011 |
| 285.65 | 0.0013 |
| 288.15 | 0.0014 |
| 290.65 | 0.0016 |
| 293.15 | 0.0018 |
| 295.65 | 0.0020 |
| 298.15 | 0.0023 |
| 300.65 | 0.0025 |
| 303.15 | 0.0028 |
| 305.65 | 0.0031 |
| 308.15 | 0.0035 |
| 310.65 | 0.0038 |
| 313.15 | 0.0043 |
| 315.65 | 0.0047 |
| 318.15 | 0.0052 |