chempirical

(4-Fluorophenyl)(4-methoxyphenyl)methanone

C14H11FO2CAS 345-89-1230.24 g/mol

Open in Covalent MOL file
OOF
Aryl halideEtherKetone

Properties

Molecular formula
C14H11FO2
Molar mass
230.24 g/mol
Exact mass
230.0743 Da
Melting point
96–96.5 °C
Boiling point
208–212 °C (at 22 Torr)
logP
3.07Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
345-89-1
SMILES
COc1ccc(C(=O)c2ccc(F)cc2)cc1
InChIKey
VWGWRNBIAWTWIB-UHFFFAOYSA-N
InChI
InChI=1S/C14H11FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3

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

Names and synonyms

5 names
  • 4,4′-Fluoromethoxybenzophenone
  • 4-Fluoro-4′methoxybenzophenone
  • Methanone, (4-fluorophenyl)(4-methoxyphenyl)-
  • Benzophenone, 4-fluoro-4′-methoxy-
  • p-(4-Fluorobenzoyl)anisole

Work with (4-Fluorophenyl)(4-methoxyphenyl)methanone

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

4,4′-Dimethoxybenzophenone90-96-078 % similar 4-Methoxybenzophenone611-94-968 % similar 4,4'-Difluorobenzophenone345-92-667 % similar 4-Fluoroanisole459-60-967 % similar 4-Fluorobenzophenone345-83-558 % similar 4,4′-Dimethoxybenzil1226-42-255 % similar 4-Fluoro-4′-hydroxybenzophenone25913-05-755 % similar Acetanisole100-06-152 % similar

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

Same formula

4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-2 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-2 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-2

Elsewhere

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