2,4-Difluorobenzaldehyde
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 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H226 Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation98% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
1550-35-2SMILES
O=Cc1ccc(F)cc1FInChIKey
WCGPCBACLBHDCI-UHFFFAOYSA-NInChI
InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4HWeigh 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
4-Fluoro-2-hydroxybenzaldehyde348-28-762 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-660 % similar
5-Fluorosalicylaldehyde347-54-660 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-660 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-160 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-660 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-860 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-160 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.