chempirical

(Perfluorobutyl)ethylene

C6H3F9CAS 19430-93-4246.08 g/mol

Open in Covalent MOL file
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AlkeneAlkyl halide

Properties

Molecular formula
C6H3F9
Molar mass
246.08 g/mol
Exact mass
246.0091 Da
Boiling point
59 °C
logP
3.64Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Identifiers

CAS number
19430-93-4
SMILES
C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
GVEUEBXMTMZVSD-UHFFFAOYSA-N
InChI
InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 1-Hexene, 3,3,4,4,5,5,6,6,6-nonafluoro-
  • 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene
  • 1,1,2-Trihydroperfluoro-1-hexene
  • (Perfluorobutyl)ethene
  • 1H,1H,2H-Nonafluoro-1-hexene
  • Zonyl PFBE
  • 3,3,4,4,5,5,6,6,6-Nonafluorohexene
  • F 1420
  • 1H,1H,2H-Perfluoro-1-hexene
  • 6,6,6,5,5,4,4,3,3-Nonafluoro-1-hexene
  • Cheminox PFBE
  • 1-(Perfluorobutyl)ethene

Work with (Perfluorobutyl)ethylene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Heptadecafluoro-1-decene21652-58-495 % similar (Perfluorohexyl)ethylene25291-17-295 % similar 1H,1H,2H-Perfluoro-1-dodecene30389-25-495 % similar 3,3,4,4,5,5,6,6-Octafluoro-1,7-octadiene678-65-979 % similar 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-1,9-decadiene1800-91-575 % similar 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-5-decene84551-43-959 % similar 4-Bromo-3,3,4,4-tetrafluoro-1-butene18599-22-948 % similar Perfluorobutane355-25-947 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook