- Name
- Perfluorooctyl bromide
- InChI
- InChI=1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
- InChI Key
- WTWWXOGTJWMJHI-UHFFFAOYSA-N
- Formula
- C8BrF17
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)Br - Mol. Weight (g/mol)
- 498.96
- CAS
- 423-55-2
- 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
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Datasets
Triple point temperature, K [ref]
| Mole fraction of Octane (2) - Liquid mixture 1 | Triple point temperature, K - Liquid mixture 1 |
|---|---|
| 0.1040 | 271.22 |
| 0.1348 | 275.54 |
| 0.2078 | 278.78 |
| 0.2956 | 279.76 |
| 0.4126 | 279.68 |
| 0.4998 | 278.81 |
| 0.5489 | 277.19 |
| 0.5861 | 275.76 |
| 0.6063 | 274.61 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.