- Name
- Perylene
- InChI
- InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H
- InChI Key
- CSHWQDPOILHKBI-UHFFFAOYSA-N
- Formula
- C20H12
- SMILES
-
c1cc2cccc3c4cccc5cccc(c(c1)c23
)c54 - Mol. Weight (g/mol)
- 252.31
- CAS
- 198-55-0
- 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
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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 (3) - 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 (3) - 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 |