chempirical

1-Iodo-2-fluoroethane

C2H4FICAS 762-51-6173.96 g/mol

Open in Covalent MOL file
FI
Alkyl halide

Properties

Molecular formula
C2H4FI
Molar mass
173.96 g/mol
Exact mass
173.9342 Da
Density
2.136 g/mL (at 25 °C)
Boiling point
98–102 °C
logP
1.39Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
762-51-6
SMILES
FCCI
InChIKey
LVYJIIRJQDEGBR-UHFFFAOYSA-N
InChI
InChI=1S/C2H4FI/c3-1-2-4/h1-2H2

Weigh it out

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

Names and synonyms

5 names
  • Ethane, 1-fluoro-2-iodo-
  • 1-Fluoro-2-iodoethane
  • 2-Iodoethyl fluoride
  • 2-Fluoroethyl iodide
  • 2-Fluoro-1-iodoethane

Work with 1-Iodo-2-fluoroethane

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-Difluoroethane624-72-642 % similar 1,2-Diiodoethane624-73-742 % similar 1,3-Diiodopropane627-31-636 % similar 1,10-Diiododecane16355-92-333 % similar 1,8-Diiodooctane24772-63-233 % similar Fluoroiodomethane373-53-533 % similar 1,5-Diiodopentane628-77-333 % similar 1,1,1-Trifluoro-3-iodopropane460-37-732 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook