- 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
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Benzenamine, 2,4-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0014 |
| 280.65 | 0.0015 |
| 283.15 | 0.0017 |
| 285.65 | 0.0019 |
| 288.15 | 0.0022 |
| 290.65 | 0.0024 |
| 293.15 | 0.0027 |
| 295.65 | 0.0030 |
| 298.15 | 0.0033 |
| 300.65 | 0.0036 |
| 303.15 | 0.0041 |
| 305.65 | 0.0045 |
| 308.15 | 0.0049 |
| 310.65 | 0.0054 |
| 313.15 | 0.0059 |
| 315.65 | 0.0065 |
| 318.15 | 0.0071 |
Mole fraction of Benzenamine, 2,4-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2,4-dinitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0014 |
| 280.65 | 0.0015 |
| 283.15 | 0.0017 |
| 285.65 | 0.0019 |
| 288.15 | 0.0022 |
| 290.65 | 0.0024 |
| 293.15 | 0.0027 |
| 295.65 | 0.0030 |
| 298.15 | 0.0033 |
| 300.65 | 0.0036 |
| 303.15 | 0.0041 |
| 305.65 | 0.0045 |
| 308.15 | 0.0049 |
| 310.65 | 0.0054 |
| 313.15 | 0.0059 |
| 315.65 | 0.0065 |
| 318.15 | 0.0071 |