chempirical

1,1,2,2-Tetrafluoro-3-iodopropane

C3H3F4ICAS 679-87-8241.96 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C3H3F4I
Molar mass
241.96 g/mol
Exact mass
241.9216 Da
Boiling point
95 °C
logP
2.32Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
679-87-8
SMILES
FC(F)C(F)(F)CI
InChIKey
VOUMUNAZCCDSHT-UHFFFAOYSA-N
InChI
InChI=1S/C3H3F4I/c4-2(5)3(6,7)1-8/h2H,1H2

Weigh it out

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

Names and synonyms

5 names
  • Propane, 1,1,2,2-tetrafluoro-3-iodo-
  • 2,2,3,3-Tetrafluoropropyl iodide
  • 2,2,3,3-Tetrafluoro-1-iodopropane
  • 1-Iodo-2,2,3,3-tetrafluoropropane
  • 3-Iodo-1,1,2,2-tetrafluoropropane

Work with 1,1,2,2-Tetrafluoro-3-iodopropane

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

3-Chloro-1,1,2,2-tetrafluoropropane679-85-648 % similar 2,2,3,3-Tetrafluoro-1-propanol76-37-948 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-241 % similar 1,1,1-Trifluoro-2-iodoethane353-83-338 % similar 2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-437 % similar 1,1,2,2-Tetrafluoro-1-iodoethane354-41-635 % similar Pentafluoroethane354-33-633 % similar 1,1,1,2,2-Pentafluoro-3-iodopropane354-69-833 % similar

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

Elsewhere

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