Hexafluorobenzene

C6F6CAS 392-56-3186.06 g/mol

Open in Covalent MOL file
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Aryl halide

Properties

Molecular formula
C6F6
Molar mass
186.06 g/mol
Exact mass
185.9904 Da
Density
1.612 g/mL (at 25 °C)
Melting point
5.3 °C
Boiling point
80.2 °C
logP
2.52Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 76 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264+P265, P280, P303+P361+P353, P305+P351+P338, P337+P317, P370+P378, P403+P235, P501

Identifiers

CAS number
392-56-3
SMILES
Fc1c(F)c(F)c(F)c(F)c1F
InChIKey
ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
InChI
InChI=1S/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9

Weigh it out

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

Names and synonyms

6 names
  • Benzene, 1,2,3,4,5,6-hexafluoro-
  • Benzene, hexafluoro-
  • 1,2,3,4,5,6-Hexafluorobenzene
  • Perfluorobenzene
  • CP 28
  • NSC 21628

Work with Hexafluorobenzene

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

Octafluoronaphthalene313-72-467 % similar Decafluorobiphenyl434-90-267 % similar Bromopentafluorobenzene344-04-755 % similar 1,2-Dibromotetrafluorobenzene827-08-755 % similar 1,1′-Thiobis[2,3,4,5,6-pentafluorobenzene]1043-50-150 % similar Tris(pentafluorophenyl)borane1109-15-550 % similar Tris(pentafluorophenyl)phosphine1259-35-450 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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