- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 283.15 | 0.2323 |
| 285.65 | 0.2516 |
| 288.15 | 0.2786 |
| 290.65 | 0.3092 |
| 293.15 | 0.3456 |
| 295.65 | 0.3823 |
| 298.15 | 0.4275 |
| 300.65 | 0.4725 |
| 303.15 | 0.5183 |
| 305.65 | 0.5724 |
| 308.15 | 0.6305 |
Mole fraction of Benzenamine, 3,5-dichloro- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 283.15 | 0.2323 |
| 285.65 | 0.2516 |
| 288.15 | 0.2786 |
| 290.65 | 0.3092 |
| 293.15 | 0.3456 |
| 295.65 | 0.3823 |
| 298.15 | 0.4275 |
| 300.65 | 0.4725 |
| 303.15 | 0.5183 |
| 305.65 | 0.5724 |
| 308.15 | 0.6305 |