- 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
- 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
Triple point temperature, K [ref]
| Mole fraction of Octane (1) - Liquid mixture 1 | Triple point temperature, K - Liquid mixture 1 |
|---|---|
| 0.0962 | 310.20 |
| 0.1964 | 324.04 |
| 0.2970 | 327.54 |
| 0.5332 | 327.19 |
| 0.6960 | 320.12 |
| 0.8073 | 307.49 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.