1644-11-7
1644-11-7 structure
- Name: 2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether
- Chemical Name: 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether
- CAS Number: 1644-11-7
- Molecular Formula: C8F16O2
- Molecular Weight: 432.059
- Create Date: 2018-08-31 14:21:59
- Modify Date: 2024-01-09 16:47:15
| Name | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether |
|---|---|
| Synonyms |
2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether
1,1,2-Trifluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethylene 1,1,1,2,2,3,3-Heptafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)propane 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-((trifluorovinyl)oxy)propane 1,1,1,2,2,3,3-Heptafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]propan-2-yl}oxy)propane Propane, 1-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro- EINECS 216-703-2 Propane, 1-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro- MFCD00191479 |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 151.8±40.0 °C at 760 mmHg |
| Molecular Formula | C8F16O2 |
| Molecular Weight | 432.059 |
| Flash Point | 51.6±23.2 °C |
| Exact Mass | 431.964294 |
| PSA | 18.46000 |
| LogP | 11.19 |
| Vapour Pressure | 4.6±0.3 mmHg at 25°C |
| Index of Refraction | 1.281 |
| Storage condition | Refrigerator |
| Hazard Codes | Xi: Irritant; |
|---|
| Precursor 8 | |
|---|---|
| DownStream 0 | |
![2-[3-(Trifluoromethyl)decafluoro-1,4-dioxaheptan-1-yl]-2,3,3,3-tetrafluoropropionic acid ethyl ester structure](https://image.chemsrc.com/caspic/282/76145-88-5.png)
