1-Iodo-2-fluoroethane
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
Hazards
Danger
- H225 Highly Flammable liquid and vapor50% of notifiers
- H301+H311+H331 Toxic if swallowed, in contact with skin or if inhaled16.7% of notifiers
- H301 Toxic if swallowed50% of notifiers
- H302 Harmful if swallowed16.7% of notifiers
- H311 Toxic in contact with skin50% of notifiers
- H315 Causes skin irritation83.3% of notifiers
- H319 Causes serious eye irritation83.3% of notifiers
- H331 Toxic if inhaled50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
762-51-6SMILES
FCCIInChIKey
LVYJIIRJQDEGBR-UHFFFAOYSA-NInChI
InChI=1S/C2H4FI/c3-1-2-4/h1-2H2Weigh 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-Iodo-3-fluoropropane462-40-860 % similar
1,2-Difluoroethane624-72-642 % similar
1,2-Diiodoethane624-73-742 % similar
1,3-Difluoropropane462-39-536 % similar
1,3-Diiodopropane627-31-636 % similar
1,4-Diiodobutane628-21-736 % similar
1,10-Diiododecane16355-92-333 % similar
1,8-Diiodooctane24772-63-233 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.