chempirical

1,2-Diiodotetrafluoroethane

C2F4I2CAS 354-65-4353.82 g/mol

Open in Covalent MOL file
FFIFFI
Alkyl halide

Properties

Molecular formula
C2F4I2
Molar mass
353.82 g/mol
Exact mass
353.8026 Da
Density
2.6293 g/mL (at 25 °C)
Boiling point
112 °C
logP
3.04Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
354-65-4
SMILES
FC(F)(I)C(F)(F)I
InChIKey
NZXVPCQHQVWOFD-UHFFFAOYSA-N
InChI
InChI=1S/C2F4I2/c3-1(4,7)2(5,6)8

Weigh it out

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

Names and synonyms

7 names
  • Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-
  • Ethane, tetrafluoro-1,2-diiodo-
  • 1,1,2,2-Tetrafluoro-1,2-diiodoethane
  • Tetrafluoro-1,2-diiodoethane
  • 1,2-Diiodo-1,1,2,2-tetrafluoroethane
  • 1,2-Diiodoperfluoroethane
  • α,ω-Diiodoperfluoroethane

Work with 1,2-Diiodotetrafluoroethane

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

Pentafluoroethyl iodide354-64-362 % similar 1,4-Diiodoperfluorobutane375-50-862 % similar 1,8-Diiodoperfluorooctane335-70-657 % similar 1,6-Diiodoperfluorohexane375-80-457 % similar 1-Bromo-1,1,2,2-tetrafluoro-2-iodoethane421-70-550 % similar Perfluoropropyl iodide754-34-750 % similar Perfluorobutyl iodide423-39-247 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane335-58-044 % similar

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

Elsewhere

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