- 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
- 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
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Solvent: Mole fraction of Heptane (2) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.0992 | 0.0000 |
| 0.2287 | 0.0000 |
| 0.2924 | 0.0000 |
| 0.4101 | 0.0000 |
| 0.5052 | 0.0000 |
| 0.6082 | 0.0000 |
| 0.6973 | 0.0000 |
| 0.7898 | 0.0000 |
| 0.8954 | 0.0000 |
| 1.0000 | 0.0000 |
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Solvent: Mole fraction of Heptane (2) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.0992 | 0.0000 |
| 0.2287 | 0.0000 |
| 0.2924 | 0.0000 |
| 0.4101 | 0.0000 |
| 0.5052 | 0.0000 |
| 0.6082 | 0.0000 |
| 0.6973 | 0.0000 |
| 0.7898 | 0.0000 |
| 0.8954 | 0.0000 |
| 1.0000 | 0.0000 |