- Name
- Octane
- InChI
- InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- TVMXDCGIABBOFY-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CCCCCCCC
- Mol. Weight (g/mol)
- 114.23
- CAS
- 111-65-9
- Name
- Cyclohexane
- InChI
- InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
- InChI Key
- XDTMQSROBMDMFD-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C1CCCCC1
- Mol. Weight (g/mol)
- 84.16
- CAS
- 110-82-7
- 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
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Solvent: Mole fraction of Cyclohexane (2) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.2042 | 0.0000 |
| 0.4044 | 0.0000 |
| 0.5017 | 0.0000 |
| 0.6029 | 0.0000 |
| 0.8014 | 0.0000 |
| 0.8971 | 0.0000 |
| 1.0000 | 0.0000 |