- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
- Name
- Benzene, 1-chloro-4-methyl-
- InChI
- InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
- InChI Key
- NPDACUSDTOMAMK-UHFFFAOYSA-N
- Formula
- C7H7Cl
- SMILES
- Cc1ccc(Cl)cc1
- Mol. Weight (g/mol)
- 126.58
- CAS
- 106-43-4
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Datasets
Tracer diffusion coefficient, m2/s of Benzene, 1-chloro-4-methyl- (3) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of n-Hexane (1) - Liquid | Tracer diffusion coefficient, m2/s of Benzene, 1-chloro-4-methyl- (3) - Liquid |
|---|---|
| 0.0000 | 3.11 |
| 0.1330 | 3.18 |
| 0.2015 | 3.21 |
| 0.3004 | 3.27 |
| 0.4004 | 3.33 |
| 0.4990 | 3.38 |
| 0.5965 | 3.45 |
| 0.6995 | 3.52 |
| 0.8002 | 3.59 |
| 0.9001 | 3.66 |
| 1.0000 | 3.74 |
Tracer diffusion coefficient, m2/s of Benzene, 1-chloro-4-methyl- (3) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of n-Hexane (1) - Liquid | Tracer diffusion coefficient, m2/s of Benzene, 1-chloro-4-methyl- (3) - Liquid |
|---|---|
| 0.0000 | 3.11 |
| 0.1330 | 3.18 |
| 0.2015 | 3.21 |
| 0.3004 | 3.27 |
| 0.4004 | 3.33 |
| 0.4990 | 3.38 |
| 0.5965 | 3.45 |
| 0.6995 | 3.52 |
| 0.8002 | 3.59 |
| 0.9001 | 3.66 |
| 1.0000 | 3.74 |