- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of Heptane (3) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.1000 | 0.0000 |
| 0.1835 | 0.0000 |
| 0.3908 | 0.0000 |
| 0.4991 | 0.0000 |
| 0.6068 | 0.0000 |
| 0.8001 | 0.0000 |
| 1.0000 | 0.0000 |
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of Heptane (3) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.1000 | 0.0000 |
| 0.1835 | 0.0000 |
| 0.3908 | 0.0000 |
| 0.4991 | 0.0000 |
| 0.6068 | 0.0000 |
| 0.8001 | 0.0000 |
| 1.0000 | 0.0000 |