- Name
- Oxygen
- InChI
- InChI=1S/O2/c1-2
- InChI Key
- MYMOFIZGZYHOMD-UHFFFAOYSA-N
- Formula
- O2
- SMILES
- O=O
- Mol. Weight (g/mol)
- 32.00
- CAS
- 7782-44-7
- Name
- Octane, perfluoro-1,8-dihydro
- InChI
- InChI=1S/C8H2F16/c9-1(10)3(13,14)5(17,18)7(21,22)8(23,24)6(19,20)4(15,16)2(11)12/h1-2H
- InChI Key
- JCRVQXKRULILSR-UHFFFAOYSA-N
- Formula
- C8H2F16
- SMILES
-
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)
(F)C(F)(F)C(F)(F)C(F)F - Mol. Weight (g/mol)
- 402.08
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Datasets
Mole fraction of Octane, perfluoro-1,8-dihydro (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Octane, perfluoro-1,8-dihydro (2) - Liquid |
| 290.68 | 101.00 | 0.0038 |
| 290.82 | 101.90 | 0.0038 |
| 297.97 | 101.10 | 0.0038 |
| 307.99 | 100.90 | 0.0037 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.