- Name
- Benzenamine, 3,5-dichloro-
- InChI
- InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
- InChI Key
- UQRLKWGPEVNVHT-UHFFFAOYSA-N
- Formula
- C6H5Cl2N
- SMILES
- Nc1cc(Cl)cc(Cl)c1
- Mol. Weight (g/mol)
- 162.02
- CAS
- 626-43-7
- 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 Benzenamine, 3,5-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (1) - Liquid |
|---|---|
| 278.15 | 0.0854 |
| 280.65 | 0.1007 |
| 283.15 | 0.1163 |
| 285.65 | 0.1362 |
| 288.15 | 0.1585 |
| 290.65 | 0.1834 |
| 293.15 | 0.2078 |
| 295.65 | 0.2376 |
| 298.15 | 0.2736 |
| 300.65 | 0.3128 |
| 303.15 | 0.3538 |
Mole fraction of Benzenamine, 3,5-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (1) - Liquid |
|---|---|
| 278.15 | 0.0854 |
| 280.65 | 0.1007 |
| 283.15 | 0.1163 |
| 285.65 | 0.1362 |
| 288.15 | 0.1585 |
| 290.65 | 0.1834 |
| 293.15 | 0.2078 |
| 295.65 | 0.2376 |
| 298.15 | 0.2736 |
| 300.65 | 0.3128 |
| 303.15 | 0.3538 |