chempirical

3-(2-Fluorophenyl)benzaldehyde

C13H9FOCAS 676348-33-7200.21 g/mol

Open in Covalent MOL file
OF
AldehydeAryl halide

Properties

Molecular formula
C13H9FO
Molar mass
200.21 g/mol
Exact mass
200.0637 Da
logP
3.31Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
676348-33-7
SMILES
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
InChIKey
JEZDTHCXEQVVLE-UHFFFAOYSA-N
InChI
InChI=1S/C13H9FO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H

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Names and synonyms

1 names
  • 2'-Fluorobiphenyl-3-carbaldehyde

Work with 3-(2-Fluorophenyl)benzaldehyde

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

2'-Fluorobiphenyl-4-carbaldehyde57592-42-467 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-361 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-059 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-456 % similar 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-254 % similar 2-Fluorobiphenyl321-60-852 % similar 3-Fluorobenzaldehyde456-48-452 % similar Isophthalaldehyde626-19-750 % similar

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

Same formula

3-(4-Fluorophenyl)benzaldehyde164334-74-1 2-(4-Fluorophenyl)benzaldehyde192863-46-0 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-9 2-Fluorobenzophenone342-24-5 3-Fluorobenzophenone345-69-7 4-Fluorobenzophenone345-83-5 3-(3-Fluorophenyl)benzaldehyde400750-09-6 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-2

Elsewhere

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