chempirical

Pentafluoroethyl iodide

C2F5ICAS 354-64-3245.92 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C2F5I
Molar mass
245.92 g/mol
Exact mass
245.8965 Da
Density
2.085 g/mL (at 20 °C)
Boiling point
13 °C
logP
2.58Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
354-64-3
SMILES
FC(F)(F)C(F)(F)I
InChIKey
UXPOJVLZTPGWFX-UHFFFAOYSA-N
InChI
InChI=1S/C2F5I/c3-1(4,5)2(6,7)8

Weigh it out

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

Names and synonyms

13 names · show all
  • Ethane, 1,1,1,2,2-pentafluoro-2-iodo-
  • Ethane, pentafluoroiodo-
  • 1,1,1,2,2-Pentafluoro-2-iodoethane
  • Pentafluoroiodoethane
  • Perfluoroethyl iodide
  • Pentafluoro-1-iodoethane
  • 1-Iodoperfluoroethane
  • Iodopentafluoroethane
  • Perfluoroiodoethane
  • 1-Iodo-1,1,2,2,2-pentafluoroethane
  • R 115I1
  • Iodoperfluoroethane
  • 1,1,2,2,2-Pentafluoroethyl iodide

Work with Pentafluoroethyl iodide

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

1,2-Diiodotetrafluoroethane354-65-462 % similar Perfluoropropyl iodide754-34-759 % similar Perfluorobutyl iodide423-39-256 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane335-58-053 % similar Perfluorohexyl iodide355-43-153 % similar Perfluorodecyl iodide423-62-153 % similar Perfluorooctyl iodide507-63-153 % similar 1,1,1,2,3,3,4,4-Octafluoro-4-iodo-2-(trifluoromethyl)butane1514-90-550 % similar

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

Elsewhere

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