4-Fluoro-2-hydroxybenzaldehyde

C₇H₅FO₂CAS 348-28-7140.11 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide Phenol

Properties

Molecular formula: C₇H₅FO₂
Molar mass: 140.11 g/mol
Exact mass: 140.0274 Da
logP: 1.34Crippen estimate
Polar surface area: 37.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

348-28-7

SMILES

C1=CC(=C(C=C1F)O)C=O

InChIKey

GBJJCODOZGPTBC-UHFFFAOYSA-N

InChI

InChI=1S/C7H5FO2/c8-6-2-1-5(4-9)7(10)3-6/h1-4,10H

Weigh it out

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

Work with 4-Fluoro-2-hydroxybenzaldehyde

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

2,4-Difluorobenzaldehyde1550-35-262 % similar 2,4-Dihydroxybenzaldehyde95-01-259 % similar 2-Bromo-4-fluorobenzaldehyde59142-68-658 % similar 2-Chloro-4-fluorobenzaldehyde84194-36-558 % similar 2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-658 % similar 4,5-Difluoro-2-hydroxybenzaldehyde199287-52-057 % similar 2,5-Difluorobenzaldehyde2646-90-457 % similar 4-Fluoro-1,2-benzenediol367-32-856 % similar

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

Same formula

5-Fluorosalicylaldehyde347-54-6 2-Fluoro-4-hydroxybenzaldehyde348-27-6 6-Fluorosalicylaldehyde38226-10-7 3-Fluoro-4-hydroxybenzaldehyde405-05-0 2-Fluorobenzoic acid445-29-4 3-Fluorobenzoic acid455-38-9 4-Fluorobenzoic acid456-22-4

Elsewhere

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