1,1,2,2-Tetrachloro-3,3,4,4-tetrafluorocyclobutane

C4Cl4F4CAS 336-50-5265.84 g/mol

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FFFFClClClCl
Alkyl halide

Properties

Molecular formula
C4Cl4F4
Molar mass
265.84 g/mol
Exact mass
263.8690 Da
Melting point
83.2–83.5 °C
logP
3.62Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
336-50-5
SMILES
FC1(F)C(F)(F)C(Cl)(Cl)C1(Cl)Cl
InChIKey
ZWDCJLJWIQMWBE-UHFFFAOYSA-N
InChI
InChI=1S/C4Cl4F4/c5-1(6)2(7,8)4(11,12)3(1,9)10

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Names and synonyms

3 names
  • Cyclobutane, 1,1,2,2-tetrachloro-3,3,4,4-tetrafluoro-
  • 1,1,2,2-Tetrachlorotetrafluorocyclobutane
  • NSC 158685

Work with 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluorocyclobutane

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorobutane375-34-847 % similar 1,2-Dichlorohexafluorocyclobutane356-18-344 % similar 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane662-01-144 % similar Octafluorocyclobutane115-25-342 % similar Perfluorocyclohexane355-68-042 % similar 1,10-Dichloroperfluorodecane156186-28-641 % similar 1,8-Dichloroperfluorooctane647-25-641 % similar 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane335-44-435 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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