- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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
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Datasets
Mole fraction of Benzenamine, 3,5-dichloro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 278.15 | 0.1137 |
| 280.65 | 0.1282 |
| 283.15 | 0.1457 |
| 285.65 | 0.1645 |
| 288.15 | 0.1843 |
| 290.65 | 0.2071 |
| 293.15 | 0.2351 |
| 295.65 | 0.2638 |
| 298.15 | 0.2947 |
| 300.65 | 0.3321 |
| 303.15 | 0.3767 |
Mole fraction of Benzenamine, 3,5-dichloro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 278.15 | 0.1137 |
| 280.65 | 0.1282 |
| 283.15 | 0.1457 |
| 285.65 | 0.1645 |
| 288.15 | 0.1843 |
| 290.65 | 0.2071 |
| 293.15 | 0.2351 |
| 295.65 | 0.2638 |
| 298.15 | 0.2947 |
| 300.65 | 0.3321 |
| 303.15 | 0.3767 |