chempirical

1,2-Dichlorohexafluorocyclobutane

C4Cl2F6CAS 356-18-3232.93 g/mol

Open in Covalent MOL file
FFFFFClFCl
Alkyl halide

Properties

Molecular formula
C4Cl2F6
Molar mass
232.93 g/mol
Exact mass
231.9281 Da
Density
1.6441 g/mL (at 20 °C)
Melting point
58.5 °C
Boiling point
59.87 °C
logP
3.08Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
356-18-3
SMILES
FC1(F)C(F)(F)C(F)(Cl)C1(F)Cl
InChIKey
LMHAGAHDHRQIMB-UHFFFAOYSA-N
InChI
InChI=1S/C4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10

Weigh it out

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

Names and synonyms

5 names
  • Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-
  • Cyclobutane, 1,2-dichlorohexafluoro-
  • 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane
  • 1,2-Dichloroperfluorocyclobutane
  • RC 316

Work with 1,2-Dichlorohexafluorocyclobutane

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

2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane355-20-450 % similar 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluorocyclobutane336-50-544 % similar 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane662-01-141 % similar 2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane335-44-440 % similar Octafluorocyclobutane115-25-338 % similar Perfluorocyclohexane355-68-038 % similar 1,1,2-Trichloro-2,3,3-trifluorocyclobutane697-17-636 % similar 1-Chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane558-89-433 % similar

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

Same formula

2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene303-04-8

Elsewhere

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