5-Fluoro-2-methoxybenzaldehyde

C₈H₇FO₂CAS 19415-51-1154.14 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide Ether

Properties

Molecular formula: C₈H₇FO₂
Molar mass: 154.14 g/mol
Exact mass: 154.0430 Da
Melting point: 45–45 °C
logP: 1.65Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Identifiers

CAS number

19415-51-1

SMILES

COc1ccc(F)cc1C=O

InChIKey

CRLDWFVRQNUUSZ-UHFFFAOYSA-N

InChI

InChI=1S/C8H7FO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3

Weigh it out

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

Names and synonyms

5 names

Benzaldehyde, 5-fluoro-2-methoxy-
o-Anisaldehyde, 5-fluoro-
3-Fluoro-6-methoxybenzaldehyde
5-Fluoro-o-anisaldehyde
2-Methoxy-5-fluorobenzaldehyde

Work with 5-Fluoro-2-methoxybenzaldehyde

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-Fluoro-2-methoxybenzaldehyde450-83-975 % similar 2,5-Dimethoxybenzaldehyde93-02-766 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-762 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-860 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-058 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar 2-Bromo-4-fluoro-1-methoxybenzene452-08-456 % similar 2-Bromo-5-fluorobenzaldehyde94569-84-356 % similar

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

Same formula

2-Fluoro-3-methoxybenzaldehyde103438-88-6 2-Fluoro-5-methoxybenzaldehyde105728-90-3 4-Fluoro-3-methoxybenzaldehyde128495-46-5 1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-2 α-Fluorobenzeneacetic acid1578-63-8 3-Fluorophenylacetic acid331-25-9 2-Fluoro-4-methoxybenzaldehyde331-64-6 5-Fluoro-2-methylbenzoic acid33184-16-6

Elsewhere

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