Name | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-Prop-2-Enylpentane-1-Sulfonamide |
---|---|
Synonyms | N-Allyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide; N-Allyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentane-1-Sulfonamide; 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-Prop-2-Enyl-Pentane-1-Sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H6F11NO2S |
Molecular Weight | 389.18 |
CAS Registry Number | 335-97-7 |
EINECS | 206-405-0 |
SMILES | C(N[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C |
InChI | 1S/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2 |
InChIKey | YJJPIVVOMTXOQC-UHFFFAOYSA-N |
Density | 1.584g/cm3 (Cal.) |
---|---|
Boiling point | 216.901°C at 760 mmHg (Cal.) |
Flash point | 84.979°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-Prop-2-Enylpentane-1-Sulfonamide |