chempirical

Perfluoro(2-methyl-2-pentene)

C6F12CAS 1584-03-8300.05 g/mol

Open in Covalent MOL file
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AlkeneAlkyl halideVinyl halide

Properties

Molecular formula
C6F12
Molar mass
300.05 g/mol
Exact mass
299.9808 Da
Melting point
48–50 °C
Boiling point
50.5 °C
logP
4.53Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
1584-03-8
SMILES
FC(=C(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F
InChIKey
FAEGGADNHFKDQX-UHFFFAOYSA-N
InChI
InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15

Weigh it out

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

Names and synonyms

7 names
  • 2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-
  • 2-Pentene, nonafluoro-2-(trifluoromethyl)-
  • 1,1,1,3,4,4,5,5,5-Nonafluoro-2-(trifluoromethyl)-2-pentene
  • 2-(Trifluoromethyl)perfluoro-2-pentene
  • 2-(Trifluoromethyl)nonafluoro-2-pentene
  • Perfluoro(1-ethyl-2-methyl-1-propene)
  • Hexafluoropropene dimer

Work with Perfluoro(2-methyl-2-pentene)

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

Perfluoro-2-butene360-89-443 % similar Perfluoroisobutene382-21-839 % similar Hexafluoropropylene116-15-438 % similar Hexafluoropropene dimer13429-24-838 % similar Perfluorocyclopentene559-40-038 % similar Hexafluoropropene trimer6792-31-038 % similar 1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-1-heptene355-63-537 % similar Hexafluoropropylene-tetrafluoroethylene copolymer25067-11-236 % similar

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

Same formula

Perfluoromethylcyclopentane1805-22-7 Perfluorocyclohexane355-68-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook