chempirical

1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-5-decene

C10H2F18CAS 84551-43-9464.10 g/mol

Open in Covalent MOL file
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AlkeneAlkyl halide

Properties

Molecular formula
C10H2F18
Molar mass
464.10 g/mol
Exact mass
463.9869 Da
Boiling point
150 °C
logP
6.48Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
6

Identifiers

CAS number
84551-43-9
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
FSOCDJTVKIHJDC-UHFFFAOYSA-N
InChI
InChI=1S/C10H2F18/c11-3(12,5(15,16)7(19,20)9(23,24)25)1-2-4(13,14)6(17,18)8(21,22)10(26,27)28/h1-2H

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

Names and synonyms

7 names
  • 5-Decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-
  • Bis(perfluorobutyl)ethene
  • F 44E
  • Octadecafluoro-5-decene
  • Therox
  • 1,2-Bis(perfluorobutyl)ethylene
  • 1,2-Bis(nonafluorobutyl)ethylene

Work with 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-5-decene

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

(Perfluorobutyl)ethylene19430-93-459 % similar Heptadecafluoro-1-decene21652-58-457 % similar (Perfluorohexyl)ethylene25291-17-257 % similar 1H,1H,2H-Perfluoro-1-dodecene30389-25-457 % similar Perfluorobutane355-25-956 % similar Perfluorooctane307-34-653 % similar Perfluorododecane307-59-553 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Triacontafluorotetradecane307-62-053 % similar

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

Elsewhere

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