4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl 2-methylprop-2-enoate
Modify Date: 2025-10-03 20:24:44
![4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl 2-methylprop-2-enoate Structure](https://image.chemsrc.com/caspic/380/67906-38-1.png)
4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl 2-methylprop-2-enoate structure
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Common Name | 4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl 2-methylprop-2-enoate | ||
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| CAS Number | 67906-38-1 | Molecular Weight | 603.34400 | |
| Density | 1.503g/cm3 | Boiling Point | 381.3ºC at 760 mmHg | |
| Molecular Formula | C16H16F15NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.4ºC | |
| Name | 4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl 2-methylprop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.503g/cm3 |
|---|---|
| Boiling Point | 381.3ºC at 760 mmHg |
| Molecular Formula | C16H16F15NO4S |
| Molecular Weight | 603.34400 |
| Flash Point | 184.4ºC |
| Exact Mass | 603.05600 |
| PSA | 72.06000 |
| LogP | 6.55990 |
| Index of Refraction | 1.375 |
| InChIKey | CRGIYPZDEQHQFH-UHFFFAOYSA-N |
| SMILES | C=C(C)C(=O)OCCCCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| einecs 267-705-5 |