| CAS Number | 206560-66-9 |
| Catalog Number | AG01AJ51(AGN-PC-0A8FPU) |
| Chemical Name | 1-Bromo-4-(pentafluoroethyl)benzene |
| IUPAC Name | 1-bromo-4-(1,1,2,2,2-pentafluoroethyl)benzene |
| InChI | InChI=1S/C8H4BrF5/c9-6-3-1-5(2-4-6)7(10,11)8(12,13)14/h1-4H |
| InChI Key | PVBVOTISXJPMFC-UHFFFAOYSA-N |
| MDL Number | MFCD23701358 |
| Molecular Formula | C8H4BrF5 |
| Molecular Weight | 275.0134 |
| SMILES | FC(C(C1=CC=C(Br)C=C1)(F)F)(F)F |
| Synonyms | 1-Bromo-4-(pentafluoroethyl)benzene,
206560-66-9,
1-bromo-4-(perfluoroethyl)benzene,
SCHEMBL663302,
1-bromo-4-pentafluoroethylbenzene,
DTXSID20709780,
PVBVOTISXJPMFC-UHFFFAOYSA-N,
ZINC91675949,
FS-5928,
Benzene, 1-bromo-4-(1,1,2,2,2-pentafluoroethyl)-,
1-BROMO-4-(1,1,2,2,2-PENTAFLUOROETHYL)BENZENE,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.942g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.016g/mol |
| Monoisotopic Mass | 273.942g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number