- 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
- Carbon monoxide
- InChI
- InChI=1S/CO/c1-2
- InChI Key
- UGFAIRIUMAVXCW-UHFFFAOYSA-N
- Formula
- CO
- SMILES
- [C]=O
- Mol. Weight (g/mol)
- 28.01
- CAS
- 630-08-0
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Datasets
Ostwald coefficient [ref]
Operational condition: Pressure, kPa = 100 (Gas)
| Temperature, K - Liquid | Ostwald coefficient - Liquid |
|---|---|
| 288.89 | 0.3380 |
| 292.40 | 0.3450 |
| 302.52 | 0.3400 |
| 307.23 | 0.3380 |
| 311.07 | 0.3450 |
Ostwald coefficient [ref]
Operational condition: Pressure, kPa = 100 (Gas)
| Temperature, K - Liquid | Ostwald coefficient - Liquid |
|---|---|
| 288.89 | 0.3380 |
| 292.40 | 0.3450 |
| 302.52 | 0.3400 |
| 307.23 | 0.3380 |
| 311.07 | 0.3450 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.