- Name
- 1H-Perfluorooctane
- InChI
- InChI=1S/C8HF17/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)25/h1H
- InChI Key
- KBHBUUBXEQUIMV-UHFFFAOYSA-N
- Formula
- C8HF17
- SMILES
-
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)
(F)C(F)(F)C(F)(F)C(F)(F)F - Mol. Weight (g/mol)
- 420.07
- CAS
- 335-65-9
- 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
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Datasets
Mole fraction of 1H-Perfluorooctane (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1H-Perfluorooctane (1) - Liquid |
| 289.15 | 101.40 | 0.0045 |
| 294.50 | 101.20 | 0.0044 |
| 299.17 | 101.20 | 0.0043 |
| 304.47 | 101.80 | 0.0042 |
| 308.55 | 101.70 | 0.0041 |
| 312.48 | 101.60 | 0.0040 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.