chempirical

Hexafluorobutadiene

C4F6CAS 685-63-2162.03 g/mol

Open in Covalent MOL file
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AlkeneVinyl halide

Properties

Molecular formula
C4F6
Molar mass
162.03 g/mol
Exact mass
161.9904 Da
Density
1.44 g/mL (at 15 °C)
Melting point
−132 °C
Boiling point
6 °C
logP
3.14Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
685-63-2
SMILES
FC(F)=C(F)C(F)=C(F)F
InChIKey
LGPPATCNSOSOQH-UHFFFAOYSA-N
InChI
InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10

Weigh it out

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

Names and synonyms

7 names
  • 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro-
  • 1,3-Butadiene, hexafluoro-
  • 1,1,2,3,4,4-Hexafluoro-1,3-butadiene
  • Hexafluoro-1,3-butadiene
  • Perfluoro-1,3-butadiene
  • Sifren 46
  • FC 2316

Work with Hexafluorobutadiene

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

Tetrafluoroethylene116-14-350 % similar 2-Chloropentafluoro-1,3-butadiene392-42-750 % similar Polytetrafluoroethylene9002-84-050 % similar 1,1-Dibromo-2,2-difluoroethene430-85-333 % similar Fluoranil527-21-933 % similar Iodotrifluoroethylene359-37-531 % similar 1-Bromo-1,2,2-trifluoroethene598-73-231 % similar Polychlorotrifluoroethylene9002-83-931 % similar

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

Same formula

Hexafluoro-2-butyne692-50-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia