chempirical

3-(4-Fluorophenyl)-2-propenal

C9H7FOCAS 24654-55-5150.15 g/mol

Open in Covalent MOL file
OF
AldehydeAlkeneAryl halide

Properties

Molecular formula
C9H7FO
Molar mass
150.15 g/mol
Exact mass
150.0481 Da
Boiling point
80–95 °C (at 2 Torr)
logP
2.04Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
24654-55-5
SMILES
O=CC=Cc1ccc(F)cc1
InChIKey
YSIYEWBILJZDQH-UHFFFAOYSA-N
InChI
InChI=1S/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H

Weigh it out

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

Names and synonyms

5 names
  • 2-Propenal, 3-(4-fluorophenyl)-
  • Cinnamaldehyde, p-fluoro-
  • 4-Fluorocinnamaldehyde
  • p-Fluorocinnamaldehyde
  • 3-(4-Fluorophenyl)acrolein

Work with 3-(4-Fluorophenyl)-2-propenal

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cinnamaldehyde104-55-258 % similar Cinnamaldehyde14371-10-958 % similar 4-Fluorobenzaldehyde459-57-454 % similar 4-(Dimethylamino)cinnamaldehyde6203-18-552 % similar 4-Nitrocinnamaldehyde1734-79-848 % similar trans-4-Fluorocinnamic acid14290-86-945 % similar 3-(4-Fluorophenyl)-2-propenoic acid459-32-545 % similar 1-Fluoro-4-(2-nitroethenyl)benzene706-08-145 % similar

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

Same formula

5-Fluoro-1-indanone700-84-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook