System: octadecafluorooctane/trichloromethane-d
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| 1) octadecafluorooctane | |
|---|---|
| DECHEMA ID | 21011 |
| Formula | C8F18 |
| Synonym | n-perfluorooctane |
| Synonym | fluorinert pf 5080 |
| Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
| Synonym | fc 3280 |
| Synonym | pfo |
| Synonym | eftop ef-l 100 |
| Synonym | pf 5080 |
| Synonym | perfluorooctane |
| Synonym | perfluoro-octane |
| Synonym | perfluoro-n-octane |
| InChi-Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
| Registry No. | 307-34-6 |
| 2) trichloromethane-d | |
| DECHEMA ID | 43254 |
| Formula | CCl3D |
| Synonym | deuterochloroform |
| Synonym | chloroform-d |
| InChi-Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
| Registry No. | 865-49-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| critical temperature | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 3 | 21 | View |
| temperature of solution | - | 1 | 10 | View |