69818-05-9
69818-05-9 structure
- Name: 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
- Chemical Name: 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
- CAS Number: 69818-05-9
- Molecular Formula: C6F10O
- Molecular Weight: 278.048
- Create Date: 2017-06-05 15:08:03
- Modify Date: 2024-09-21 11:40:11
| Name | 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene |
|---|---|
| Synonyms |
1,1,2,3,3,4,4-Heptafluoro-4-[(trifluorovinyl)oxy]-1-butene
1-Butene, 1,1,2,3,3,4,4-heptafluoro-4-[(1,2,2-trifluoroethenyl)oxy]- perfluoro(3-butenylvinylether) 1-Butene,1,1,2,3,3,4,4-heptafluoro-4-[(trifluoroethenyl)oxy] Perfluor-3-oxa-heptadien-(1,6) CF2=CFOCF2CF2CF=CF2 perfluoro(4-vinyloxyl-1-butene) |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 107.1±40.0 °C at 760 mmHg |
| Molecular Formula | C6F10O |
| Molecular Weight | 278.048 |
| Flash Point | 24.1±23.2 °C |
| Exact Mass | 277.978943 |
| PSA | 9.23000 |
| LogP | 6.62 |
| Vapour Pressure | 32.1±0.2 mmHg at 25°C |
| Index of Refraction | 1.299 |
|
~%
69818-05-9 |
| Literature: Sullivan,R. Journal of Organic Chemistry, 1969 , vol. 34, # 6 p. 1841 - 1844 |
| Precursor 1 | |
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| DownStream 0 | |