chempirical

2-Fluorobenzophenone

C13H9FOCAS 342-24-5200.21 g/mol

Open in Covalent MOL file
OF
Aryl halideKetone

Properties

Molecular formula
C13H9FO
Molar mass
200.21 g/mol
Exact mass
200.0637 Da
Boiling point
150 °C
logP
3.06Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
342-24-5
SMILES
O=C(c1ccccc1)c1ccccc1F
InChIKey
DWFDQVMFSLLMPE-UHFFFAOYSA-N
InChI
InChI=1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H

Weigh it out

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

Names and synonyms

6 names
  • Methanone, (2-fluorophenyl)phenyl-
  • Benzophenone, 2-fluoro-
  • o-Fluorobenzophenone
  • 2-Fluorophenyl phenyl ketone
  • NSC 88283
  • (2-Fluorophenyl)phenylmethanone

Work with 2-Fluorobenzophenone

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

2,4′-Difluorobenzophenone342-25-676 % similar (2,3-Difluorophenyl)phenylmethanone208173-20-073 % similar (2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-073 % similar (2,5-Difluorophenyl)phenylmethanone85068-36-671 % similar 1,2-Dibenzoylbenzene1159-86-068 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-568 % similar (2,6-Difluorophenyl)phenylmethanone59189-51-466 % similar (3,4-Difluorophenyl)phenylmethanone85118-07-661 % similar

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

Same formula

2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-9 4-Fluorobenzophenone345-83-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook