- 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
- FERROCENE, 1,1'-DIMETHYL-
- InChI
- InChI=1S/2C6H7.Fe/c2*1-6-4-2-3-5-6;/h2*2-5H,1H3;/q2*-1;+2
- InChI Key
- GJFIEPAJMYPAGC-UHFFFAOYSA-N
- Formula
- C12H14Fe
- SMILES
-
C[C]12[CH]3[CH]4[CH]5[CH]1[Fe]
45321678[CH]2[CH]1[CH]6[C]7(C) [CH]28 - Mol. Weight (g/mol)
- 214.09
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Datasets
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 313.15 (Liquid)
- Pressure, kPa = 200 (Liquid)
- Mole fraction = 0 (Liquid)
| Binary diffusion coefficient, m2/s - Liquid |
|---|
| 0.0000 |
| 0.0000 |
| 0.0000 |
Binary diffusion coefficient, m2/s [ref]
Operational conditions:
- Temperature, K = 313.15 (Liquid)
- Pressure, kPa = 200 (Liquid)
- Mole fraction = 0 (Liquid)
| Binary diffusion coefficient, m2/s - Liquid |
|---|
| 0.0000 |
| 0.0000 |
| 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.