- Name
- Ethane, fluoro-
- InChI
- InChI=1S/C2H5F/c1-2-3/h2H2,1H3
- InChI Key
- UHCBBWUQDAVSMS-UHFFFAOYSA-N
- Formula
- C2H5F
- SMILES
- CCF
- Mol. Weight (g/mol)
- 48.06
- CAS
- 353-36-6
- Name
- Ethane, 1,1'-oxybis[2-methoxy-
- InChI
- InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
- InChI Key
- SBZXBUIDTXKZTM-UHFFFAOYSA-N
- Formula
- C6H14O3
- SMILES
- COCCOCCOC
- Mol. Weight (g/mol)
- 134.17
- CAS
- 111-96-6
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Datasets
Mole fraction of Ethane, fluoro- (1) [ref]
Operational condition: Temperature, K = 303.15 (Liquid)
| Pressure, kPa - Liquid | Mole fraction of Ethane, fluoro- (1) - Liquid |
|---|---|
| 62.60 | 0.0810 |
| 112.90 | 0.1560 |
| 168.90 | 0.2280 |
| 210.90 | 0.2810 |
| 237.00 | 0.3220 |
| 287.80 | 0.3660 |
| 311.90 | 0.3920 |
| 343.00 | 0.4230 |
| 372.80 | 0.4660 |
| 415.40 | 0.4980 |
| 438.80 | 0.5260 |
| 496.90 | 0.5790 |
| 547.20 | 0.6210 |
| 588.50 | 0.6750 |
| 701.70 | 0.7420 |