- 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
- Ruthenium, tris(2,4-pentanedionato)-
- InChI
- InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
- InChI Key
- RTZYCRSRNSTRGC-LNTINUHCSA-K
- Formula
- C15H21O6Ru
- SMILES
-
CC(=O)C=C(C)O[Ru](OC(C)=CC(C)=
O)OC(C)=CC(C)=O - Mol. Weight (g/mol)
- 398.39
- CAS
- 14284-93-6
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Datasets
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 313.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Pressure, kPa - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 170.00 | 0.0000 |
| 180.00 | 0.0000 |
| 190.00 | 0.0000 |
| 180.00 | 0.0000 |
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 313.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Pressure, kPa - Liquid | Binary diffusion coefficient, m2/s - Liquid |
|---|---|
| 170.00 | 0.0000 |
| 180.00 | 0.0000 |
| 190.00 | 0.0000 |
| 180.00 | 0.0000 |