- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Benzenamine, 3,5-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (1) - Liquid |
|---|---|
| 283.15 | 0.3203 |
| 285.65 | 0.3467 |
| 288.15 | 0.3727 |
| 290.65 | 0.4069 |
| 293.15 | 0.4438 |
| 295.65 | 0.4787 |
| 298.15 | 0.5147 |
| 300.65 | 0.5537 |
| 303.15 | 0.5941 |
| 305.65 | 0.6341 |
| 308.15 | 0.6763 |
Mole fraction of Benzenamine, 3,5-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (1) - Liquid |
|---|---|
| 283.15 | 0.3203 |
| 285.65 | 0.3467 |
| 288.15 | 0.3727 |
| 290.65 | 0.4069 |
| 293.15 | 0.4438 |
| 295.65 | 0.4787 |
| 298.15 | 0.5147 |
| 300.65 | 0.5537 |
| 303.15 | 0.5941 |
| 305.65 | 0.6341 |
| 308.15 | 0.6763 |