chempirical

2,4-Difluoro-1,1′-biphenyl

C12H8F2CAS 37847-52-2190.19 g/mol

Open in Covalent MOL file
FF
Aryl halide

Properties

Molecular formula
C12H8F2
Molar mass
190.19 g/mol
Exact mass
190.0594 Da
Melting point
59–61 °C
logP
3.63Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
37847-52-2
SMILES
Fc1ccc(-c2ccccc2)c(F)c1
InChIKey
JVHAJKHGPDDEEU-UHFFFAOYSA-N
InChI
InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H

Weigh it out

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

Names and synonyms

3 names
  • 1,1′-Biphenyl, 2,4-difluoro-
  • 2,4-Difluorobiphenyl
  • 2,4-Difluoro-1-phenylbenzene

Work with 2,4-Difluoro-1,1′-biphenyl

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-Bromo-2-fluoro-1,1′-biphenyl41604-19-760 % similar 2-Fluorobiphenyl321-60-858 % similar 4-Fluorobiphenyl324-74-350 % similar 1,2,4-Trifluorobenzene367-23-750 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-546 % similar 2,4-Difluorobenzonitrile3939-09-144 % similar 1-Chloro-2,4-difluorobenzene1435-44-543 % similar 1-Bromo-2,4-difluorobenzene348-57-243 % similar

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

Same formula

2,2′-Difluoro-1,1′-biphenyl388-82-9 3,3′-Difluoro-1,1′-biphenyl396-64-5 4,4'-Difluorobiphenyl398-23-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook