2,4-Difluorobenzaldehyde

C₇H₄F₂OCAS 1550-35-2142.10 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide

Properties

Molecular formula: C₇H₄F₂O
Molar mass: 142.10 g/mol
Exact mass: 142.0230 Da
Melting point: 65–66 °C
Boiling point: 62–63 °C
logP: 1.78Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

1550-35-2

SMILES

O=Cc1ccc(F)cc1F

InChIKey

WCGPCBACLBHDCI-UHFFFAOYSA-N

InChI

InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H

Weigh it out

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

Names and synonyms

3 names

Benzaldehyde, 2,4-difluoro-
4-Fluoro-2-fluorobenzaldehyde
4,6-Difluorobenzaldehyde

Work with 2,4-Difluorobenzaldehyde

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

2-Fluoro-4-hydroxybenzaldehyde348-27-660 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-160 % similar 2-Bromo-4-fluorobenzaldehyde59142-68-660 % similar 2-Chloro-4-fluorobenzaldehyde84194-36-560 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-959 % similar 2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar 2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-956 % similar 2,4,5-Trifluorobenzaldehyde165047-24-556 % similar

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

Same formula

2,3-Difluorobenzaldehyde2646-91-5 3,5-Difluorobenzaldehyde32085-88-4 3,4-Difluorobenzaldehyde34036-07-2 2,6-Difluorobenzaldehyde437-81-0

Elsewhere

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