Fluoroacetaldehyde
Properties
- Molecular formula
- C2H3FO
- Molar mass
- 62.04 g/mol
- Exact mass
- 62.0168 Da
- Density
- 1.241 g/mL (at 20 °C)
- Boiling point
- 19–23 °C
- logP
- 0.15Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
1544-46-3SMILES
O=CCFInChIKey
YYDWYJJLVYDJLV-UHFFFAOYSA-NInChI
InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Acetaldehyde, fluoro-
- 2-Fluoroethanal
- Fluoroethanal
- α-Fluoroacetaldehyde
- 2-Fluoroacetaldehyde
Work with Fluoroacetaldehyde
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
Succinaldehyde638-37-940 % similar
Hexanedial1072-21-535 % similar
Glutaraldehyde111-30-835 % similar
3,3,3-Trifluoropropanal460-40-235 % similar
Chloroacetaldehyde107-20-033 % similar
Propionaldehyde123-38-633 % similar
Butyraldehyde123-72-830 % similar
Reuterin2134-29-430 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds