chempirical

4-Fluorobiphenyl

C12H9FCAS 324-74-3172.20 g/mol

Open in Covalent MOL file
F
Aryl halide

Properties

Molecular formula
C12H9F
Molar mass
172.20 g/mol
Exact mass
172.0688 Da
Melting point
74.2 °C
Boiling point
253 °C
logP
3.49Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
324-74-3
SMILES
Fc1ccc(-c2ccccc2)cc1
InChIKey
RUYZJEIKQYLEGZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

Weigh it out

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

Names and synonyms

11 names
  • 1,1′-Biphenyl, 4-fluoro-
  • Biphenyl, 4-fluoro-
  • 4-Fluoro-1,1′-biphenyl
  • 4′-Fluorobiphenyl
  • p-Fluorodiphenyl
  • p-Fluorobiphenyl
  • (4-Fluorophenyl)benzene
  • NSC 56686
  • 4′-Fluoro-1,1′-biphenyl
  • 4-Fluorbiphenyl
  • 1-Fluoro-4-phenylbenzene

Work with 4-Fluorobiphenyl

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

Para-quaterphenyl135-70-663 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar Terphenyl92-94-463 % similar 1,4-Difluorobenzene540-36-356 % similar Biphenyl92-52-456 % similar 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-655 % similar 4′-Fluoro[1,1′-biphenyl]-4-ol324-94-755 % similar 4-Bromo-4′-fluoro-1,1′-biphenyl398-21-055 % similar

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

Same formula

2-Fluorobiphenyl321-60-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook