- 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
- 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 | 0.2441 |
| 285.65 | 0.2748 |
| 288.15 | 0.3046 |
| 290.65 | 0.3432 |
| 293.15 | 0.3821 |
| 295.65 | 0.4286 |
| 298.15 | 0.4691 |
| 300.65 | 0.5183 |
| 303.15 | 0.5623 |
| 305.65 | 0.6120 |
| 308.15 | 0.6698 |
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 | 0.2441 |
| 285.65 | 0.2748 |
| 288.15 | 0.3046 |
| 290.65 | 0.3432 |
| 293.15 | 0.3821 |
| 295.65 | 0.4286 |
| 298.15 | 0.4691 |
| 300.65 | 0.5183 |
| 303.15 | 0.5623 |
| 305.65 | 0.6120 |
| 308.15 | 0.6698 |