chempirical

1,3-Dichloro-2,4,5,6-tetrafluorobenzene

C6Cl2F4CAS 1198-61-4218.96 g/mol

Open in Covalent MOL file
FFClFClF
Aryl halide

Properties

Molecular formula
C6Cl2F4
Molar mass
218.96 g/mol
Exact mass
217.9313 Da
Density
1.6746 g/mL (at 20 °C)
Melting point
3.2 °C
Boiling point
155–155.5 °C
logP
3.55Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
1198-61-4
SMILES
Fc1c(F)c(Cl)c(F)c(Cl)c1F
InChIKey
LFIJIYWQWRQWQC-UHFFFAOYSA-N
InChI
InChI=1S/C6Cl2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10

Weigh it out

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

Names and synonyms

5 names
  • Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-
  • Benzene, 1,3-dichlorotetrafluoro-
  • 1,3-Dichlorotetrafluorobenzene
  • 2,4,5,6-Tetrafluoro-1,3-dichlorobenzene
  • m-Dichlorotetrafluorobenzene

Work with 1,3-Dichloro-2,4,5,6-tetrafluorobenzene

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

Chloropentafluorobenzene344-07-092 % similar 1,3,5-Trichloro-2,4,6-trifluorobenzene319-88-085 % similar 3,5-Dichloro-2,4,6-trifluoropyridine1737-93-550 % similar 2,4-Dichloro-1,3,5-trifluorobenzene2368-53-850 % similar Hexafluorobenzene392-56-346 % similar 5-Chloro-2,4,6-trifluoro-1,3-benzenedicarbonitrile1897-50-343 % similar 3,5-Dichloro-2,4-difluorobenzenamine83121-15-738 % similar Octafluoronaphthalene313-72-438 % similar

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

Elsewhere

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