- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Carbon Tetrachloride
- InChI
- InChI=1S/CCl4/c2-1(3,4)5
- InChI Key
- VZGDMQKNWNREIO-UHFFFAOYSA-N
- Formula
- CCl4
- SMILES
- ClC(Cl)(Cl)Cl
- Mol. Weight (g/mol)
- 153.82
- CAS
- 56-23-5
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Datasets
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 1-Propanol (1) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.0300 | 0.0000 |
| 0.1000 | 0.0000 |
| 0.3000 | 0.0000 |
| 0.5000 | 0.0000 |
| 0.7000 | 0.0000 |
| 0.9000 | 0.0000 |
| 0.9700 | 0.0000 |
| 1.0000 | 0.0000 |
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 1-Propanol (1) - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.0300 | 0.0000 |
| 0.1000 | 0.0000 |
| 0.3000 | 0.0000 |
| 0.5000 | 0.0000 |
| 0.7000 | 0.0000 |
| 0.9000 | 0.0000 |
| 0.9700 | 0.0000 |
| 1.0000 | 0.0000 |