1,2,3,4-Tetrafluoro-5,6-diiodobenzene

C6F4I2CAS 2708-97-6401.87 g/mol

Open in Covalent MOL file
FFFIIF
Aryl halide

Properties

Molecular formula
C6F4I2
Molar mass
401.87 g/mol
Exact mass
401.8026 Da
Melting point
50.5 °C
logP
3.45Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
2708-97-6
SMILES
Fc1c(F)c(F)c(I)c(I)c1F
InChIKey
JQBYIZAYQMMVTO-UHFFFAOYSA-N
InChI
InChI=1S/C6F4I2/c7-1-2(8)4(10)6(12)5(11)3(1)9

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Names and synonyms

6 names
  • Benzene, 1,2,3,4-tetrafluoro-5,6-diiodo-
  • Benzene, tetrafluoro-1,2-diiodo-
  • 1,2-Diiodotetrafluorobenzene
  • o-Diiodoperfluorobenzene
  • 5,6-Diiodo-1,2,3,4-tetrafluorobenzene
  • NSC 21629

Work with 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

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

Pentafluoroiodobenzene827-15-685 % similar 1,3,5-Trifluoro-2,4,6-triiodobenzene84322-56-564 % similar Hexafluorobenzene392-56-350 % similar Tetrafluorobenzene-1,2-diol1996-23-241 % similar Pentafluorophenol771-61-941 % similar Octafluoronaphthalene313-72-440 % similar Decafluorobiphenyl434-90-240 % similar Tetrafluorobenzene-1,3-diol16840-25-839 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,4-Diiodotetrafluorobenzene392-57-4

Elsewhere

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