Perfluoropropyl iodide
Properties
- Molecular formula
- C3F7I
- Molar mass
- 295.93 g/mol
- Exact mass
- 295.8933 Da
- Density
- 2.0626 g/mL (at 20 °C)
- Melting point
- −95 °C
- Boiling point
- 41.2 °C
- logP
- 3.21Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
754-34-7SMILES
FC(F)(F)C(F)(F)C(F)(F)IInChIKey
XTGYEAXBNRVNQU-UHFFFAOYSA-NInChI
InChI=1S/C3F7I/c4-1(5,2(6,7)8)3(9,10)11Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Propane, 1,1,1,2,2,3,3-heptafluoro-3-iodo-
- Propane, heptafluoro-1-iodo-
- 1,1,1,2,2,3,3-Heptafluoro-3-iodopropane
- Heptafluoro-1-iodopropane
- 1-Iodoperfluoropropane
- 1-Iodoheptafluoropropane
- Heptafluoropropyl iodide
- n-Heptafluoropropyl iodide
- R 217I1
- 1,1,2,2,3,3,3-Heptafluoro-1-iodopropane
- NSC 66409
Work with Perfluoropropyl 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
Perfluorobutyl iodide423-39-282 % similar
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane335-58-078 % similar
Perfluorohexyl iodide355-43-178 % similar
Perfluorodecyl iodide423-62-178 % similar
Perfluorooctyl iodide507-63-178 % similar
1,4-Diiodoperfluorobutane375-50-869 % similar
1,1,1,2,3,3,4,4-Octafluoro-4-iodo-2-(trifluoromethyl)butane1514-90-565 % similar
1,8-Diiodoperfluorooctane335-70-665 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds