3-(2,2,3,4,4,4-HEXAFLUORO-BUTOXY)-PROPIONITRILE
Modify Date: 2024-01-09 17:42:40
3-(2,2,3,4,4,4-HEXAFLUORO-BUTOXY)-PROPIONITRILE structure
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Common Name | 3-(2,2,3,4,4,4-HEXAFLUORO-BUTOXY)-PROPIONITRILE | ||
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| CAS Number | 58380-93-1 | Molecular Weight | 235.127 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 216.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H7F6NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 84.8±27.3 °C | |
| Name | 3-(2,2,3,4,4,4-Hexafluorobutoxy)propanenitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.7±40.0 °C at 760 mmHg |
| Molecular Formula | C7H7F6NO |
| Molecular Weight | 235.127 |
| Flash Point | 84.8±27.3 °C |
| Exact Mass | 235.043182 |
| LogP | 1.37 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.339 |
| MFCD04972892 |
| Propanenitrile, 3-(2,2,3,4,4,4-hexafluorobutoxy)- |
| 3-(2,2,3,4,4,4-Hexafluorobutoxy)propanenitrile |