- Name
- Octane
- InChI
- InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- TVMXDCGIABBOFY-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CCCCCCCC
- Mol. Weight (g/mol)
- 114.23
- CAS
- 111-65-9
- 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
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Datasets
Triple point temperature, K [ref]
| Mole fraction of Octane (1) - Liquid mixture 1 | Triple point temperature, K - Liquid mixture 1 |
|---|---|
| 0.1032 | 315.06 |
| 0.2168 | 327.45 |
| 0.2988 | 329.34 |
| 0.4986 | 329.06 |
| 0.7532 | 313.97 |
| 0.8826 | 288.21 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.